(2S,4S)-1-[(3-chlorophenyl)methyl]-4-{[(2,5-difluorophenyl)methyl]amino}-N-(2-methoxyethyl)pyrrolidine-2-carboxamide

• ChemBase编号: 689032
• 分子式: C22H26ClF2N3O2
• 平均质量: 437.9105464
• 单一同位素质量: 437.16816121
• SMILES: N1([C@H](C(=O)NCCOC)C[C@@H](C1)NCc1c(ccc(c1)F)F)Cc1cc(Cl)ccc1
• Canonical SMILES: COCCNC(=O)[C@@H]1C[C@@H](CN1Cc1cccc(c1)Cl)NCc1cc(F)ccc1F
• InChI: InChI=1S/C22H26ClF2N3O2/c1-30-8-7-26-22(29)21-11-19(27-12-16-10-18(24)5-6-20(16)25)14-28(21)13-15-3-2-4-17(23)9-15/h2-6,9-10,19,21,27H,7-8,11-14H2,1H3,(H,26,29)/t19-,21-/m0/s1
• InChIKey: UNKZGFWTTIKYJJ-FPOVZHCZSA-N

名称和登记号

名称

• IUPAC标准名: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-{[(2,5-difluorophenyl)methyl]amino}-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
• IUPAC传统名: (2S,4S)-1-[(3-chlorophenyl)methyl]-4-{[(2,5-difluorophenyl)methyl]amino}-N-(2-methoxyethyl)pyrrolidine-2-carboxamide
• 别名: (4S)-1-(3-chlorobenzyl)-4-[(2,5-difluorobenzyl)amino]-N-(2-methoxyethyl)-L-prolinamide

理论计算性质

JChem

• Acid pKa: 13.59448
• 质子受体: 4
• 质子供体: 2
• LogD (pH = 5.5): 0.49810687
• LogD (pH = 7.4): 2.2260942
• Log P: 3.1720603
• 摩尔折射率: 113.3342 cm^3
• 极化性: 43.7933 Å^3
• 极化表面积: 53.6 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 2
• Log P: 4.03
• LOG S: -3.52
• 极化表面积: 53.6 Å^2
• 可自由旋转的化学键: 8