1-(1-cyclopropanecarbonylpiperidin-4-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide

• ChemBase编号: 512603
• 分子式: C22H30FN3O2
• 平均质量: 387.4909032
• 单一同位素质量: 387.23220544
• SMILES: C(=O)(N1CCC(N2CC(C(=O)NCc3ccc(F)cc3)CCC2)CC1)C1CC1
• Canonical SMILES: O=C(C1CCCN(C1)C1CCN(CC1)C(=O)C1CC1)NCc1ccc(cc1)F
• InChI: InChI=1S/C22H30FN3O2/c23-19-7-3-16(4-8-19)14-24-21(27)18-2-1-11-26(15-18)20-9-12-25(13-10-20)22(28)17-5-6-17/h3-4,7-8,17-18,20H,1-2,5-6,9-15H2,(H,24,27)
• InChIKey: QJXZZCDSDAOTFK-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(1-cyclopropanecarbonylpiperidin-4-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide
• IUPAC传统名: 1-(1-cyclopropanecarbonylpiperidin-4-yl)-N-[(4-fluorophenyl)methyl]piperidine-3-carboxamide
• 别名: 1'-(cyclopropylcarbonyl)-N-(4-fluorobenzyl)-1,4'-bipiperidine-3-carboxamide

理论计算性质

JChem

• Acid pKa: 14.877922
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): -1.6568294
• LogD (pH = 7.4): -0.3981122
• Log P: 1.7365928
• 摩尔折射率: 106.8854 cm^3
• 极化性: 41.214935 Å^3
• 极化表面积: 52.65 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: 3
• 质子供体: 1
• Log P: 0.97
• LOG S: -3.42
• 极化表面积: 52.65 Å^2
• 可自由旋转的化学键: 5