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

• ChemBase编号: 537684
• 分子式: C23H35N5O4
• 平均质量: 445.5551
• 单一同位素质量: 445.26890463
• SMILES: c1(nnn(c1)[C@H]1CC[C@@H](NCc2cc(c(c(c2)OC)OC)OC)CC1)C(=O)NCC(C)C
• Canonical SMILES: COc1c(OC)cc(cc1OC)CN[C@@H]1CC[C@@H](CC1)n1nnc(c1)C(=O)NCC(C)C
• InChI: InChI=1S/C23H35N5O4/c1-15(2)12-25-23(29)19-14-28(27-26-19)18-8-6-17(7-9-18)24-13-16-10-20(30-3)22(32-5)21(11-16)31-4/h10-11,14-15,17-18,24H,6-9,12-13H2,1-5H3,(H,25,29)/t17-,18+
• InChIKey: MDGIFGBLEVDIQT-HDICACEKSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Acid pKa: 11.726599
• 质子受体: 7
• 质子供体: 2
• LogD (pH = 5.5): -0.4855129
• LogD (pH = 7.4): 0.42895785
• Log P: 2.6257267
• 摩尔折射率: 133.7837 cm^3
• 极化性: 47.25205 Å^3
• 极化表面积: 99.53 Å^2
• 可自由旋转的化学键: 10
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 8
• 质子供体: 2
• Log P: 1.68
• LOG S: -4.65
• 极化表面积: 99.53 Å^2
• 可自由旋转的化学键: 6