(2S,4S)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[(3-chlorophenyl)methyl]-4-({[3-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide

• ChemBase ID: 709825
• Molecular Formular: C29H29ClF3N3O3
• Molecular Mass: 560.0070696
• Monoisotopic Mass: 559.18495414
• SMILES: N1([C@H](C(=O)NCCc2cc3c(OCO3)cc2)C[C@@H](C1)NCc1cc(C(F)(F)F)ccc1)Cc1cc(Cl)ccc1
• Canonical SMILES: Clc1cccc(c1)CN1C[C@H](C[C@H]1C(=O)NCCc1ccc2c(c1)OCO2)NCc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C29H29ClF3N3O3/c30-23-6-2-4-21(12-23)16-36-17-24(35-15-20-3-1-5-22(11-20)29(31,32)33)14-25(36)28(37)34-10-9-19-7-8-26-27(13-19)39-18-38-26/h1-8,11-13,24-25,35H,9-10,14-18H2,(H,34,37)/t24-,25-/m0/s1
• InChIKey: QQVTUVILUGMNRD-DQEYMECFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[(3-chlorophenyl)methyl]-4-({[3-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-N-[2-(2H-1,3-benzodioxol-5-yl)ethyl]-1-[(3-chlorophenyl)methyl]-4-({[3-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• Synonyms: (4S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-1-(3-chlorobenzyl)-4-{[3-(trifluoromethyl)benzyl]amino}-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.805381
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 2.347623
• LogD (pH = 7.4): 3.754471
• Log P: 5.4478483
• Molar Refractivity: 142.9661 cm^3
• Polarizability: 54.94978 Å^3
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 5.99
• LOG S: -5.89
• Polar Surface Area: 62.83 Å^2
• Rotatable Bonds: 9