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(2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[2-(trifluoromethyl)phenyl]propanoic acid
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ChemBase ID:
38929
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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:
c1cc(c(cc1)C[C@H](C(=O)O)NC(=O)OC(C)(C)C)C(F)(F)F
Canonical SMILES:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1ccccc1C(F)(F)F
InChI:
InChI=1S/C15H18F3NO4/c1-14(2,3)23-13(22)19-11(12(20)21)8-9-6-4-5-7-10(9)15(16,17)18/h4-7,11H,8H2,1-3H3,(H,19,22)(H,20,21)/t11-/m1/s1
InChIKey:
XKMOOODKNPYTEE-LLVKDONJSA-N
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Cite this record
CBID:38929 http://www.chembase.cn/molecule-38929.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-(trifluoromethyl)phenyl]propanoic acid
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IUPAC Traditional name
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(2R)-2-[(tert-butoxycarbonyl)amino]-3-[2-(trifluoromethyl)phenyl]propanoic acid
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Synonyms
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(2S)-2-[(tert-Butoxycarbonyl)amino]-3-[2-(trifluoromethyl)phenyl]propanoic acid
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2-(Trifluoromethyl)-L-phenylalanine, N-BOC protected
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Boc-2-(trifluoromethyl)-D-phenylalanine
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Boc-2-(trifluoromethyl)-D-phenylalanine
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Boc-D-Phe(2-CF3)-OH
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Boc-2-(三氟甲基)-D-苯丙氨酸
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CAS Number
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MDL Number
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MFCD01862946
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MFCD01862945
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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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3.9518304
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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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1.8917807
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LogD (pH = 7.4)
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0.26151368
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Log P
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3.447561
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Molar Refractivity
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75.963 cm3
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Polarizability
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28.752922 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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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent