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(2R)-3-(2,4-dichlorophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
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ChemBase ID:
39020
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Molecular Formular:
C24H19Cl2NO4
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Molecular Mass:
456.31796
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Monoisotopic Mass:
455.06911345
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SMILES and InChIs
SMILES:
c1(cc(c(cc1)C[C@H](C(=O)O)NC(=O)OCC1c2c(c3c1cccc3)cccc2)Cl)Cl
Canonical SMILES:
O=C(N[C@@H](C(=O)O)Cc1ccc(cc1Cl)Cl)OCC1c2ccccc2c2c1cccc2
InChI:
InChI=1S/C24H19Cl2NO4/c25-15-10-9-14(21(26)12-15)11-22(23(28)29)27-24(30)31-13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-10,12,20,22H,11,13H2,(H,27,30)(H,28,29)/t22-/m1/s1
InChIKey:
PGIMVGROPOKRNA-JOCHJYFZSA-N
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Cite this record
CBID:39020 http://www.chembase.cn/molecule-39020.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2R)-3-(2,4-dichlorophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
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IUPAC Traditional name
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(2R)-3-(2,4-dichlorophenyl)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
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Synonyms
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Fmoc-2,4-dichloro-D-phenylalanine
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Fmoc-D-Phe(2,4-Cl2)-OH
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2,4-Dichloro-D-phenylalanine, N-FMOC protected
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Fmoc-2,4-dichloro-D-phenylalanine
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Fmoc-2,4-二氯-D-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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3.708439
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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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4.119079
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LogD (pH = 7.4)
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2.6076777
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Log P
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5.909733
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Molar Refractivity
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118.8057 cm3
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Polarizability
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47.328777 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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false
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DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent