(2S,4S)-1-[(3-chlorophenyl)methyl]-4-{[(2,6-difluorophenyl)methyl]amino}-N-[2-(2-fluorophenyl)ethyl]pyrrolidine-2-carboxamide

• ChemBase ID: 391850
• Molecular Formular: C27H27ClF3N3O
• Molecular Mass: 501.9709896
• Monoisotopic Mass: 501.17947484
• SMILES: N1([C@H](C(=O)NCCc2c(F)cccc2)C[C@@H](C1)NCc1c(F)cccc1F)Cc1cc(Cl)ccc1
• Canonical SMILES: Clc1cccc(c1)CN1C[C@H](C[C@H]1C(=O)NCCc1ccccc1F)NCc1c(F)cccc1F
• InChI: InChI=1S/C27H27ClF3N3O/c28-20-7-3-5-18(13-20)16-34-17-21(33-15-22-24(30)9-4-10-25(22)31)14-26(34)27(35)32-12-11-19-6-1-2-8-23(19)29/h1-10,13,21,26,33H,11-12,14-17H2,(H,32,35)/t21-,26-/m0/s1
• InChIKey: QWMOZXYJMUEOEV-LVXARBLLSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-{[(2,6-difluorophenyl)methyl]amino}-N-[2-(2-fluorophenyl)ethyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-{[(2,6-difluorophenyl)methyl]amino}-N-[2-(2-fluorophenyl)ethyl]pyrrolidine-2-carboxamide
• Synonyms: (4S)-1-(3-chlorobenzyl)-4-[(2,6-difluorobenzyl)amino]-N-[2-(2-fluorophenyl)ethyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.30291
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.0148506
• LogD (pH = 7.4): 4.7510085
• Log P: 5.374872
• Molar Refractivity: 131.8747 cm^3
• Polarizability: 50.48945 Å^3
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 5.98
• LOG S: -5.65
• Polar Surface Area: 44.37 Å^2
• Rotatable Bonds: 9