(2S,4S)-1-[(3-chlorophenyl)methyl]-N-[2-(2-fluorophenyl)ethyl]-4-({[4-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide

• ChemBase ID: 760756
• Molecular Formular: C28H28ClF4N3O
• Molecular Mass: 533.9880328
• Monoisotopic Mass: 533.18570309
• SMILES: N1([C@H](C(=O)NCCc2c(F)cccc2)C[C@@H](C1)NCc1ccc(C(F)(F)F)cc1)Cc1cc(Cl)ccc1
• Canonical SMILES: O=C([C@@H]1C[C@@H](CN1Cc1cccc(c1)Cl)NCc1ccc(cc1)C(F)(F)F)NCCc1ccccc1F
• InChI: InChI=1S/C28H28ClF4N3O/c29-23-6-3-4-20(14-23)17-36-18-24(35-16-19-8-10-22(11-9-19)28(31,32)33)15-26(36)27(37)34-13-12-21-5-1-2-7-25(21)30/h1-11,14,24,26,35H,12-13,15-18H2,(H,34,37)/t24-,26-/m0/s1
• InChIKey: FSRSQWPFMUKSLM-AHWVRZQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-[(3-chlorophenyl)methyl]-N-[2-(2-fluorophenyl)ethyl]-4-({[4-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-[(3-chlorophenyl)methyl]-N-[2-(2-fluorophenyl)ethyl]-4-({[4-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(3-chlorobenzyl)-N-[2-(2-fluorophenyl)ethyl]-4-{[4-(trifluoromethyl)benzyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.324915
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.8565774
• LogD (pH = 7.4): 4.2374005
• Log P: 5.9673166
• Molar Refractivity: 137.4156 cm^3
• Polarizability: 52.138634 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 6.57
• LOG S: -6.65
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 9