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(4R)-4-{[(1R)-1-{[(1R)-1-carbamoyl-2-{4-[difluoro(phosphono)methyl]phenyl}ethyl]carbamoyl}-2-{4-[difluoro(phosphono)methyl]phenyl}ethyl]carbamoyl}-4-(phenylformamido)butanoic acid
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ChemBase ID:
3159
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Molecular Formular:
C32H34F4N4O12P2
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Molecular Mass:
804.5730948
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Monoisotopic Mass:
804.15845869
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SMILES and InChIs
SMILES:
NC(=O)[C@@H](Cc1ccc(cc1)C(F)(F)P(=O)(O)O)NC(=O)[C@@H](Cc1ccc(cc1)C(F)(F)P(=O)(O)O)NC(=O)[C@@H](CCC(=O)O)NC(=O)c1ccccc1
Canonical SMILES:
OP(=O)(C(c1ccc(cc1)C[C@H](C(=O)N)NC(=O)[C@H](NC(=O)[C@H](NC(=O)c1ccccc1)CCC(=O)O)Cc1ccc(cc1)C(P(=O)(O)O)(F)F)(F)F)O
InChI:
InChI=1S/C32H34F4N4O12P2/c33-31(34,53(47,48)49)21-10-6-18(7-11-21)16-24(27(37)43)39-30(46)25(17-19-8-12-22(13-9-19)32(35,36)54(50,51)52)40-29(45)23(14-15-26(41)42)38-28(44)20-4-2-1-3-5-20/h1-13,23-25H,14-17H2,(H2,37,43)(H,38,44)(H,39,46)(H,40,45)(H,41,42)(H2,47,48,49)(H2,50,51,52)/t23-,24-,25-/m1/s1
InChIKey:
UJIWNECQGQOIKP-UBFVSLLYSA-N
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Cite this record
CBID:3159 http://www.chembase.cn/molecule-3159.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(4R)-4-{[(1R)-1-{[(1R)-1-carbamoyl-2-{4-[difluoro(phosphono)methyl]phenyl}ethyl]carbamoyl}-2-{4-[difluoro(phosphono)methyl]phenyl}ethyl]carbamoyl}-4-(phenylformamido)butanoic acid
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IUPAC Traditional name
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(4R)-4-{[(1R)-1-{[(1R)-1-carbamoyl-2-{4-[difluoro(phosphono)methyl]phenyl}ethyl]carbamoyl}-2-{4-[difluoro(phosphono)methyl]phenyl}ethyl]carbamoyl}-4-(phenylformamido)butanoic acid
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Synonyms
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4-Benzoylamino-4-{1-{1-Carbamoyl-2-[4-(Difluoro-Phosphono-Methyl)-Phenyl]-Ethylcarbamoyl}-2-[4-(Difluoro-Phosphono-Methyl)-Phenyl]-Ethylcarbamoyl}-Butyric Acid
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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Data Source
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Data ID
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Price
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
ALOGPS 2.1
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Acid pKa
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0.18999225
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H Acceptors
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12
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H Donor
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9
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LogD (pH = 5.5)
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-5.3727393
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LogD (pH = 7.4)
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-7.906496
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Log P
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0.8296612
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Molar Refractivity
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180.5008 cm3
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Polarizability
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68.437 Å3
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Polar Surface Area
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282.75 Å2
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Rotatable Bonds
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18
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Lipinski's Rule of Five
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false
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Log P
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1.18
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LOG S
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-4.48
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Solubility (Water)
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2.67e-02 g/l
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PROPERTIES
PROPERTIES
Bioassay(PubChem)
DETAILS
DETAILS
DrugBank
PATENTS
PATENTS
PubChem Patent
Google Patent