N,N-diethyl-1-[1-(quinolin-7-ylmethyl)piperidin-3-yl]-1H-1,2,3-triazole-4-carboxamide

• ChemBase编号: 751282
• 分子式: C22H28N6O
• 平均质量: 392.49732
• 单一同位素质量: 392.23245955
• SMILES: c1(nnn(c1)C1CN(Cc2cc3ncccc3cc2)CCC1)C(=O)N(CC)CC
• Canonical SMILES: CCN(C(=O)c1nnn(c1)C1CCCN(C1)Cc1ccc2c(c1)nccc2)CC
• InChI: InChI=1S/C22H28N6O/c1-3-27(4-2)22(29)21-16-28(25-24-21)19-8-6-12-26(15-19)14-17-9-10-18-7-5-11-23-20(18)13-17/h5,7,9-11,13,16,19H,3-4,6,8,12,14-15H2,1-2H3
• InChIKey: KYJBGJPAAUYXQF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N,N-diethyl-1-[1-(quinolin-7-ylmethyl)piperidin-3-yl]-1H-1,2,3-triazole-4-carboxamide
• IUPAC传统名: N,N-diethyl-1-[1-(quinolin-7-ylmethyl)piperidin-3-yl]-1,2,3-triazole-4-carboxamide
• 别名: N,N-diethyl-1-[1-(7-quinolinylmethyl)-3-piperidinyl]-1H-1,2,3-triazole-4-carboxamide

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): 0.07307678
• LogD (pH = 7.4): 1.8461823
• Log P: 2.7840254
• 摩尔折射率: 125.0796 cm^3
• 极化性: 44.443493 Å^3
• 极化表面积: 67.15 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 2.99
• LOG S: -3.33
• 极化表面积: 67.15 Å^2
• 可自由旋转的化学键: 4