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

• ChemBase编号: 398292
• 分子式: C22H27ClFN3O
• 平均质量: 403.9206832
• 单一同位素质量: 403.1826684
• SMILES: N1([C@H](C(=O)NC(C)C)C[C@@H](C1)NCc1cc(F)ccc1)Cc1c(Cl)cccc1
• Canonical SMILES: CC(NC(=O)[C@@H]1C[C@@H](CN1Cc1ccccc1Cl)NCc1cccc(c1)F)C
• InChI: InChI=1S/C22H27ClFN3O/c1-15(2)26-22(28)21-11-19(25-12-16-6-5-8-18(24)10-16)14-27(21)13-17-7-3-4-9-20(17)23/h3-10,15,19,21,25H,11-14H2,1-2H3,(H,26,28)/t19-,21-/m0/s1
• InChIKey: WXVOFQXWFWYGOL-FPOVZHCZSA-N

名称和登记号

名称

• IUPAC标准名: (2S,4S)-1-[(2-chlorophenyl)methyl]-4-{[(3-fluorophenyl)methyl]amino}-N-(propan-2-yl)pyrrolidine-2-carboxamide
• IUPAC传统名: (2S,4S)-1-[(2-chlorophenyl)methyl]-4-{[(3-fluorophenyl)methyl]amino}-N-isopropylpyrrolidine-2-carboxamide
• 别名: (4S)-1-(2-chlorobenzyl)-4-[(3-fluorobenzyl)amino]-N-isopropyl-L-prolinamide

理论计算性质

JChem

• Acid pKa: 14.245806
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 0.77853376
• LogD (pH = 7.4): 2.2466135
• Log P: 3.849717
• 摩尔折射率: 111.2417 cm^3
• 极化性: 43.383335 Å^3
• 极化表面积: 44.37 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 2
• Log P: 4.43
• LOG S: -3.57
• 极化表面积: 44.37 Å^2
• 可自由旋转的化学键: 6