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(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(3,4-dimethoxyphenyl)propanoic acid
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ChemBase ID:
157273
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Molecular Formular:
C16H23NO6
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Molecular Mass:
325.35692
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Monoisotopic Mass:
325.15253746
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SMILES and InChIs
SMILES:
CC(C)(C)OC(=O)N[C@H](CC(=O)O)c1ccc(c(c1)OC)OC
Canonical SMILES:
COc1ccc(cc1OC)[C@H](NC(=O)OC(C)(C)C)CC(=O)O
InChI:
InChI=1S/C16H23NO6/c1-16(2,3)23-15(20)17-11(9-14(18)19)10-6-7-12(21-4)13(8-10)22-5/h6-8,11H,9H2,1-5H3,(H,17,20)(H,18,19)/t11-/m1/s1
InChIKey:
NOEVPXYRCVCOIV-LLVKDONJSA-N
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Cite this record
CBID:157273 http://www.chembase.cn/molecule-157273.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(3,4-dimethoxyphenyl)propanoic acid
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IUPAC Traditional name
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(3R)-3-[(tert-butoxycarbonyl)amino]-3-(3,4-dimethoxyphenyl)propanoic acid
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Synonyms
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(R)-3-(Boc-amino)-3-(3,4-methoxyphenyl)propionic acid
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Boc-3,4-dimethoxy-L-β-phenylalanine
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(R)-Boc-3,4-dimethoxy-β-Phe-OH
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BOC-(R)-3-AMINO-3-(3,4-DIMETHOXY-PHENYL)-PROPIONIC ACID
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(R)-3-(Boc-氨基)-3-(3,4-甲氧苯基)丙酸
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Boc-3,4-二甲氧基-L-β-苯丙氨酸
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(R)-Boc-3,4-二甲氧基-β-Phe-OH
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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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4.1043296
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H Acceptors
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5
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H Donor
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2
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LogD (pH = 5.5)
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0.6409206
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LogD (pH = 7.4)
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-1.0456804
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Log P
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2.0505323
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Molar Refractivity
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82.785 cm3
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Polarizability
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32.58553 Å3
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Polar Surface Area
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94.09 Å2
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Rotatable Bonds
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8
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Lipinski's Rule of Five
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true
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PATENTS
PATENTS
PubChem Patent
Google Patent