N-cyclopropyl-1-[1-(quinolin-8-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

• ChemBase编号: 794510
• 分子式: C24H32N4O
• 平均质量: 392.53708
• 单一同位素质量: 392.25761166
• SMILES: C(=O)(C1CN(C2CCN(Cc3c4ncccc4ccc3)CC2)CCC1)NC1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)Cc1cccc2c1nccc2)NC1CC1
• InChI: InChI=1S/C24H32N4O/c29-24(26-21-8-9-21)20-7-3-13-28(17-20)22-10-14-27(15-11-22)16-19-5-1-4-18-6-2-12-25-23(18)19/h1-2,4-6,12,20-22H,3,7-11,13-17H2,(H,26,29)
• InChIKey: WCQVZHSUOWHXBB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-cyclopropyl-1-[1-(quinolin-8-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• IUPAC传统名: N-cyclopropyl-1-[1-(quinolin-8-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide
• 别名: N-cyclopropyl-1'-(quinolin-8-ylmethyl)-1,4'-bipiperidine-3-carboxamide

理论计算性质

JChem

• Acid pKa: 15.837933
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -3.0443046
• LogD (pH = 7.4): -0.6620877
• Log P: 2.2104194
• 摩尔折射率: 116.1311 cm^3
• 极化性: 46.6813 Å^3
• 极化表面积: 48.47 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.85
• LOG S: -3.64
• 极化表面积: 48.47 Å^2
• 可自由旋转的化学键: 5