(2S,4R)-1-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-1λ6-thiolan-3-yl)-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carboxamide

• ChemBase编号: 674045
• 分子式: C23H27ClN2O4S2
• 平均质量: 495.05448
• 单一同位素质量: 494.11007703
• SMILES: S1(=O)(=O)CC(NC(=O)[C@H]2N(C[C@@H](C2)Sc2ccc(cc2)OC)Cc2ccc(Cl)cc2)CC1
• Canonical SMILES: COc1ccc(cc1)S[C@H]1CN([C@@H](C1)C(=O)NC1CCS(=O)(=O)C1)Cc1ccc(cc1)Cl
• InChI: InChI=1S/C23H27ClN2O4S2/c1-30-19-6-8-20(9-7-19)31-21-12-22(23(27)25-18-10-11-32(28,29)15-18)26(14-21)13-16-2-4-17(24)5-3-16/h2-9,18,21-22H,10-15H2,1H3,(H,25,27)/t18?,21-,22+/m1/s1
• InChIKey: QZKLJEYIQFJNMA-YPFKAFGZSA-N

名称和登记号

名称

• IUPAC标准名: (2S,4R)-1-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-1λ^6-thiolan-3-yl)-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carboxamide
• IUPAC传统名: (2S,4R)-1-[(4-chlorophenyl)methyl]-N-(1,1-dioxo-1λ^6-thiolan-3-yl)-4-[(4-methoxyphenyl)sulfanyl]pyrrolidine-2-carboxamide
• 别名: (4R)-1-(4-chlorobenzyl)-N-(1,1-dioxidotetrahydro-3-thienyl)-4-[(4-methoxyphenyl)thio]-L-prolinamide

理论计算性质

JChem

• Acid pKa: 14.200848
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 2.1599226
• LogD (pH = 7.4): 2.3375943
• Log P: 2.3404028
• 摩尔折射率: 128.5584 cm^3
• 极化性: 51.236565 Å^3
• 极化表面积: 75.71 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: 5
• 质子供体: 1
• Log P: 3.2
• LOG S: -4.14
• 极化表面积: 75.71 Å^2
• 可自由旋转的化学键: 6