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

• ChemBase编号: 379912
• 分子式: C22H25ClF3N3O
• 平均质量: 439.9016096
• 单一同位素质量: 439.16382478
• SMILES: N1([C@H](C(=O)NCC)C[C@H](C1)NCc1c(C(F)(F)F)cccc1)Cc1cc(Cl)ccc1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1Cc1cccc(c1)Cl)NCc1ccccc1C(F)(F)F
• InChI: InChI=1S/C22H25ClF3N3O/c1-2-27-21(30)20-11-18(14-29(20)13-15-6-5-8-17(23)10-15)28-12-16-7-3-4-9-19(16)22(24,25)26/h3-10,18,20,28H,2,11-14H2,1H3,(H,27,30)/t18-,20+/m1/s1
• InChIKey: GPPMBOGOGYBNGR-QUCCMNQESA-N

名称和登记号

名称

• IUPAC标准名: (2S,4R)-1-[(3-chlorophenyl)methyl]-N-ethyl-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• IUPAC传统名: (2S,4R)-1-[(3-chlorophenyl)methyl]-N-ethyl-4-({[2-(trifluoromethyl)phenyl]methyl}amino)pyrrolidine-2-carboxamide
• 别名: (4R)-1-(3-chlorobenzyl)-N-ethyl-4-{[2-(trifluoromethyl)benzyl]amino}-L-prolinamide

理论计算性质

JChem

• Acid pKa: 13.518546
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 1.0842696
• LogD (pH = 7.4): 2.5218894
• Log P: 4.168288
• 摩尔折射率: 112.5802 cm^3
• 极化性: 42.885723 Å^3
• 极化表面积: 44.37 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 2
• Log P: 4.86
• LOG S: -4.08
• 极化表面积: 44.37 Å^2
• 可自由旋转的化学键: 6