1-[(2S,4R)-4-[(4-methoxyphenyl)sulfanyl]-1-{[2-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carbonyl]-4-methyl-1,4-diazepane

• ChemBase编号: 795050
• 分子式: C26H32F3N3O2S
• 平均质量: 507.6113896
• 单一同位素质量: 507.21673294
• SMILES: N1([C@H](C(=O)N2CCN(CCC2)C)C[C@H](C1)Sc1ccc(cc1)OC)Cc1c(C(F)(F)F)cccc1
• Canonical SMILES: COc1ccc(cc1)S[C@@H]1C[C@H](N(C1)Cc1ccccc1C(F)(F)F)C(=O)N1CCCN(CC1)C
• InChI: InChI=1S/C26H32F3N3O2S/c1-30-12-5-13-31(15-14-30)25(33)24-16-22(35-21-10-8-20(34-2)9-11-21)18-32(24)17-19-6-3-4-7-23(19)26(27,28)29/h3-4,6-11,22,24H,5,12-18H2,1-2H3/t22-,24+/m1/s1
• InChIKey: DLRSAAFQPMDAQZ-VWNXMTODSA-N

名称和登记号

名称

• IUPAC标准名: 1-[(2S,4R)-4-[(4-methoxyphenyl)sulfanyl]-1-{[2-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carbonyl]-4-methyl-1,4-diazepane
• IUPAC传统名: 1-[(2S,4R)-4-[(4-methoxyphenyl)sulfanyl]-1-{[2-(trifluoromethyl)phenyl]methyl}pyrrolidine-2-carbonyl]-4-methyl-1,4-diazepane
• 别名: 1-{(4R)-4-[(4-methoxyphenyl)thio]-1-[2-(trifluoromethyl)benzyl]-L-prolyl}-4-methyl-1,4-diazepane

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.19704539
• LogD (pH = 7.4): 3.2009606
• Log P: 3.9648786
• 摩尔折射率: 134.9885 cm^3
• 极化性: 51.341545 Å^3
• 极化表面积: 36.02 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: false

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 4.99
• LOG S: -3.17
• 极化表面积: 36.02 Å^2
• 可自由旋转的化学键: 5