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3-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-[(4-methyl-2-oxo-2H-chromen-7-yl)carbamoyl]pentyl]carbamoyl}-2-phenylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid; acetic acid
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ChemBase ID:
133091
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Molecular Formular:
C34H43N5O10
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Molecular Mass:
681.73272
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Monoisotopic Mass:
681.3009926
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SMILES and InChIs
SMILES:
Cc1cc(=O)oc2c1ccc(c2)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)CCC(=O)O.CC(=O)O
Canonical SMILES:
CC(=O)O.NCCCC[C@@H](C(=O)Nc1ccc2c(c1)oc(=O)cc2C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCC(=O)O)C)Cc1ccccc1
InChI:
InChI=1S/C32H39N5O8.C2H4O2/c1-19-16-29(41)45-26-18-22(11-12-23(19)26)35-31(43)24(10-6-7-15-33)36-32(44)25(17-21-8-4-3-5-9-21)37-30(42)20(2)34-27(38)13-14-28(39)40;1-2(3)4/h3-5,8-9,11-12,16,18,20,24-25H,6-7,10,13-15,17,33H2,1-2H3,(H,34,38)(H,35,43)(H,36,44)(H,37,42)(H,39,40);1H3,(H,3,4)/t20-,24-,25-;/m0./s1
InChIKey:
YSFJDCMZVSMICC-FMQWQMCSSA-N
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Cite this record
CBID:133091 http://www.chembase.cn/molecule-133091.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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3-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-[(4-methyl-2-oxo-2H-chromen-7-yl)carbamoyl]pentyl]carbamoyl}-2-phenylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid; acetic acid
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IUPAC Traditional name
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3-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-[(4-methyl-2-oxochromen-7-yl)carbamoyl]pentyl]carbamoyl}-2-phenylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid; acetic acid
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Synonyms
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N-Succinyl-Ala-Phe-Lys 7-amido-4-methylcoumarin acetate salt
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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3.7904909
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H Acceptors
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8
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H Donor
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6
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LogD (pH = 5.5)
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-1.2093269
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LogD (pH = 7.4)
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-1.203107
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Log P
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-1.2028437
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Molar Refractivity
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165.4103 cm3
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Polarizability
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63.540066 Å3
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Polar Surface Area
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206.02 Å2
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Rotatable Bonds
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16
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Lipinski's Rule of Five
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false
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent