N-phenyl-3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carboxamide

• ChemBase编号: 381012
• 分子式: C21H23N5O
• 平均质量: 361.44022
• 单一同位素质量: 361.19026038
• SMILES: c1(n(ccn1)Cc1ccncc1)C1CN(C(=O)Nc2ccccc2)CCC1
• Canonical SMILES: O=C(N1CCCC(C1)c1nccn1Cc1ccncc1)Nc1ccccc1
• InChI: InChI=1S/C21H23N5O/c27-21(24-19-6-2-1-3-7-19)26-13-4-5-18(16-26)20-23-12-14-25(20)15-17-8-10-22-11-9-17/h1-3,6-12,14,18H,4-5,13,15-16H2,(H,24,27)
• InChIKey: WBFCSEYPOFQOAP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-phenyl-3-[1-(pyridin-4-ylmethyl)-1H-imidazol-2-yl]piperidine-1-carboxamide
• IUPAC传统名: N-phenyl-3-[1-(pyridin-4-ylmethyl)imidazol-2-yl]piperidine-1-carboxamide
• 别名: N-phenyl-3-[1-(4-pyridinylmethyl)-1H-imidazol-2-yl]-1-piperidinecarboxamide

理论计算性质

JChem

• Acid pKa: 13.420528
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 1.5697938
• LogD (pH = 7.4): 2.4537635
• Log P: 2.4854438
• 摩尔折射率: 105.7812 cm^3
• 极化性: 39.841934 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: 1.38
• LOG S: -1.71
• 极化表面积: 63.05 Å^2
• 可自由旋转的化学键: 4