(2S,4S)-4-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-(propan-2-yl)-1-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carboxamide

• ChemBase ID: 559231
• Molecular Formular: C23H25F3N4OS
• Molecular Mass: 462.5310096
• Monoisotopic Mass: 462.1701171
• SMILES: c1(nc2c([nH]1)cccc2)S[C@H]1C[C@H](N(C1)Cc1cc(C(F)(F)F)ccc1)C(=O)NC(C)C
• Canonical SMILES: CC(NC(=O)[C@@H]1C[C@@H](CN1Cc1cccc(c1)C(F)(F)F)Sc1nc2c([nH]1)cccc2)C
• InChI: InChI=1S/C23H25F3N4OS/c1-14(2)27-21(31)20-11-17(32-22-28-18-8-3-4-9-19(18)29-22)13-30(20)12-15-6-5-7-16(10-15)23(24,25)26/h3-10,14,17,20H,11-13H2,1-2H3,(H,27,31)(H,28,29)/t17-,20-/m0/s1
• InChIKey: OMFGQCYIPMNYDT-PXNSSMCTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-(propan-2-yl)-1-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-4-(1H-1,3-benzodiazol-2-ylsulfanyl)-N-isopropyl-1-{[3-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carboxamide
• Synonyms: (4S)-4-(1H-benzimidazol-2-ylthio)-N-isopropyl-1-[3-(trifluoromethyl)benzyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.435028
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.3969634
• LogD (pH = 7.4): 4.63597
• Log P: 4.7356853
• Molar Refractivity: 120.2643 cm^3
• Polarizability: 46.81592 Å^3
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 5.08
• LOG S: -6.0
• Polar Surface Area: 61.02 Å^2
• Rotatable Bonds: 5