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160966603 molecular structure
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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

ChemBase ID: 3159
Molecular Formular: C32H34F4N4O12P2
Molecular Mass: 804.5730948
Monoisotopic Mass: 804.15845869
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

Cite this record

CBID:3159 http://www.chembase.cn/molecule-3159.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(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
IUPAC Traditional name
(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
Synonyms
4-Benzoylamino-4-{1-{1-Carbamoyl-2-[4-(Difluoro-Phosphono-Methyl)-Phenyl]-Ethylcarbamoyl}-2-[4-(Difluoro-Phosphono-Methyl)-Phenyl]-Ethylcarbamoyl}-Butyric Acid
PubChem SID
160966603
46508067
PubChem CID
10033310

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem ALOGPS 2.1
Acid pKa 0.18999225  H Acceptors 12 
H Donor LogD (pH = 5.5) -5.3727393 
LogD (pH = 7.4) -7.906496  Log P 0.8296612 
Molar Refractivity 180.5008 cm3 Polarizability 68.437 Å3
Polar Surface Area 282.75 Å2 Rotatable Bonds 18 
Lipinski's Rule of Five false 
Log P 1.18  LOG S -4.48 
Solubility (Water) 2.67e-02 g/l 

PROPERTIES

PROPERTIES

Bioassay(PubChem)

DETAILS

DETAILS

DrugBank DrugBank
DrugBank - DB03483 external link
Drug information: experimental

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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