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(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2,4-dichlorophenyl)propanoic acid
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ChemBase ID:
38931
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Molecular Formular:
C14H17Cl2NO4
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Molecular Mass:
334.19508
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Monoisotopic Mass:
333.05346339
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SMILES and InChIs
SMILES:
c1(cc(c(cc1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C)Cl)Cl
Canonical SMILES:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccc(cc1Cl)Cl
InChI:
InChI=1S/C14H17Cl2NO4/c1-14(2,3)21-13(20)17-11(12(18)19)6-8-4-5-9(15)7-10(8)16/h4-5,7,11H,6H2,1-3H3,(H,17,20)(H,18,19)/t11-/m1/s1
InChIKey:
KSDWBXFRQWMWHO-LLVKDONJSA-N
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Cite this record
CBID:38931 http://www.chembase.cn/molecule-38931.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-(2,4-dichlorophenyl)propanoic acid
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IUPAC Traditional name
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(2R)-2-[(tert-butoxycarbonyl)amino]-3-(2,4-dichlorophenyl)propanoic acid
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Synonyms
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2,4-Dichloro-D-phenylalanine, N-BOC protected
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Boc-2,4-dichloro-D-phenylalanine
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Boc-2,4-dichloro-D-phenylalanine
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Boc-D-Phe(2,4-Cl2)-OH
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Boc-D-2,4-二氯苯丙氨酸
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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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3.6255481
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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1.9070958
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LogD (pH = 7.4)
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0.4438463
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Log P
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3.7778018
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Molar Refractivity
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79.5989 cm3
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Polarizability
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31.356306 Å3
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Polar Surface Area
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75.63 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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true
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent