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(3R)-3-{[(tert-butoxy)carbonyl]amino}-3-[2-(trifluoromethyl)phenyl]propanoic acid
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ChemBase ID:
135767
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Molecular Formular:
C15H18F3NO4
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Molecular Mass:
333.3029296
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Monoisotopic Mass:
333.11879272
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SMILES and InChIs
SMILES:
CC(C)(C)OC(=O)N[C@H](CC(=O)O)c1ccccc1C(F)(F)F
Canonical SMILES:
OC(=O)C[C@H](c1ccccc1C(F)(F)F)NC(=O)OC(C)(C)C
InChI:
InChI=1S/C15H18F3NO4/c1-14(2,3)23-13(22)19-11(8-12(20)21)9-6-4-5-7-10(9)15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m1/s1
InChIKey:
DYZRXQICSTZZKP-LLVKDONJSA-N
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Cite this record
CBID:135767 http://www.chembase.cn/molecule-135767.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-[2-(trifluoromethyl)phenyl]propanoic acid
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IUPAC Traditional name
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(3R)-3-[(tert-butoxycarbonyl)amino]-3-[2-(trifluoromethyl)phenyl]propanoic acid
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Synonyms
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(R)-3-(Boc-amino)-3-[2-(trifluoromethyl)phenyl]propionic acid
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Boc-2-(trifluoromethyl)-L-β-phenylalanine
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(R)-Boc-2-(trifluoromethyl)-β-Phe-OH
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BOC-(R)-3-AMINO-3-(2-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
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(R)-3-(Boc-氨基)-3-[2-(三氟甲基)苯基]丙酸
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Boc-2-三氟甲基-L-β-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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4.3880424
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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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2.1010962
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LogD (pH = 7.4)
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0.34652892
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Log P
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3.2437232
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Molar Refractivity
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75.8323 cm3
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Polarizability
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28.750704 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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7
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Lipinski's Rule of Five
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true
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PATENTS
PATENTS
PubChem Patent
Google Patent