N-[2-(dimethylamino)ethyl]-N-({1-[(2-fluorophenyl)methyl]piperidin-3-yl}methyl)-6-methylpyridine-3-carboxamide

• ChemBase编号: 766952
• 分子式: C24H33FN4O
• 平均质量: 412.5434232
• 单一同位素质量: 412.26383992
• SMILES: C(=O)(N(CC1CN(Cc2c(F)cccc2)CCC1)CCN(C)C)c1cnc(cc1)C
• Canonical SMILES: CN(CCN(C(=O)c1ccc(nc1)C)CC1CCCN(C1)Cc1ccccc1F)C
• InChI: InChI=1S/C24H33FN4O/c1-19-10-11-21(15-26-19)24(30)29(14-13-27(2)3)17-20-7-6-12-28(16-20)18-22-8-4-5-9-23(22)25/h4-5,8-11,15,20H,6-7,12-14,16-18H2,1-3H3
• InChIKey: NVBQNHPPQBNHHE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[2-(dimethylamino)ethyl]-N-({1-[(2-fluorophenyl)methyl]piperidin-3-yl}methyl)-6-methylpyridine-3-carboxamide
• IUPAC传统名: N-[2-(dimethylamino)ethyl]-N-({1-[(2-fluorophenyl)methyl]piperidin-3-yl}methyl)-6-methylpyridine-3-carboxamide
• 别名: N-[2-(dimethylamino)ethyl]-N-{[1-(2-fluorobenzyl)-3-piperidinyl]methyl}-6-methylnicotinamide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): -2.768298
• LogD (pH = 7.4): 0.77913857
• Log P: 2.599719
• 摩尔折射率: 120.3828 cm^3
• 极化性: 45.849968 Å^3
• 极化表面积: 39.68 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 3.29
• LOG S: -2.38
• 极化表面积: 39.68 Å^2
• 可自由旋转的化学键: 7