N-cyclohexyl-4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carboxamide

• ChemBase编号: 592951
• 分子式: C21H29N5O
• 平均质量: 367.48786
• 单一同位素质量: 367.23721057
• SMILES: n1(c(ncc1)C1CCN(C(=O)NC2CCCCC2)CC1)Cc1ncccc1
• Canonical SMILES: O=C(N1CCC(CC1)c1nccn1Cc1ccccn1)NC1CCCCC1
• InChI: InChI=1S/C21H29N5O/c27-21(24-18-6-2-1-3-7-18)25-13-9-17(10-14-25)20-23-12-15-26(20)16-19-8-4-5-11-22-19/h4-5,8,11-12,15,17-18H,1-3,6-7,9-10,13-14,16H2,(H,24,27)
• InChIKey: WBJVLUMFGZKQGL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-cyclohexyl-4-[1-(pyridin-2-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carboxamide
• IUPAC传统名: N-cyclohexyl-4-[1-(pyridin-2-ylmethyl)imidazol-2-yl]piperidine-1-carboxamide
• 别名: N-cyclohexyl-4-[1-(2-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinecarboxamide

理论计算性质

JChem

• Acid pKa: 15.009304
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 1.4385563
• LogD (pH = 7.4): 2.163809
• Log P: 2.1927104
• 摩尔折射率: 104.8688 cm^3
• 极化性: 40.583595 Å^3
• 极化表面积: 63.05 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 2.28
• LOG S: -2.53
• 极化表面积: 63.05 Å^2
• 可自由旋转的化学键: 4