N-cyclopropyl-1-[(1s,4s)-4-{[(3,5-dimethoxyphenyl)methyl]amino}cyclohexyl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase编号: 546254
• 分子式: C21H29N5O3
• 平均质量: 399.48666
• 单一同位素质量: 399.22703981
• SMILES: c1(nnn(c1)[C@@H]1CC[C@H](NCc2cc(cc(c2)OC)OC)CC1)C(=O)NC1CC1
• Canonical SMILES: COc1cc(CN[C@@H]2CC[C@@H](CC2)n2nnc(c2)C(=O)NC2CC2)cc(c1)OC
• InChI: InChI=1S/C21H29N5O3/c1-28-18-9-14(10-19(11-18)29-2)12-22-15-5-7-17(8-6-15)26-13-20(24-25-26)21(27)23-16-3-4-16/h9-11,13,15-17,22H,3-8,12H2,1-2H3,(H,23,27)/t15-,17+
• InChIKey: SNFKJIDDPJROPL-WOVMCDHWSA-N

名称和登记号

名称

• IUPAC标准名: N-cyclopropyl-1-[(1s,4s)-4-{[(3,5-dimethoxyphenyl)methyl]amino}cyclohexyl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC传统名: N-cyclopropyl-1-[(1s,4s)-4-{[(3,5-dimethoxyphenyl)methyl]amino}cyclohexyl]-1,2,3-triazole-4-carboxamide
• 别名: N-cyclopropyl-1-{cis-4-[(3,5-dimethoxybenzyl)amino]cyclohexyl}-1H-1,2,3-triazole-4-carboxamide

理论计算性质

JChem

• Acid pKa: 11.840232
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): -1.1119117
• LogD (pH = 7.4): -0.24614778
• Log P: 2.0933425
• 摩尔折射率: 120.7875 cm^3
• 极化性: 42.157112 Å^3
• 极化表面积: 90.3 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: 7
• 质子供体: 2
• Log P: 1.29
• LOG S: -4.16
• 极化表面积: 90.3 Å^2
• 可自由旋转的化学键: 6