N-({1-[(2-methoxyphenyl)methyl]piperidin-4-yl}methyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide

• ChemBase编号: 816491
• 分子式: C23H37N3O2
• 平均质量: 387.55878
• 单一同位素质量: 387.28857744
• SMILES: N(C(=O)C1CNCC1)(CC1CCN(Cc2c(OC)cccc2)CC1)CC(C)C
• Canonical SMILES: COc1ccccc1CN1CCC(CC1)CN(C(=O)C1CNCC1)CC(C)C
• InChI: InChI=1S/C23H37N3O2/c1-18(2)15-26(23(27)20-8-11-24-14-20)16-19-9-12-25(13-10-19)17-21-6-4-5-7-22(21)28-3/h4-7,18-20,24H,8-17H2,1-3H3
• InChIKey: JYADJIUASAQVLL-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-({1-[(2-methoxyphenyl)methyl]piperidin-4-yl}methyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide
• IUPAC传统名: N-({1-[(2-methoxyphenyl)methyl]piperidin-4-yl}methyl)-N-(2-methylpropyl)pyrrolidine-3-carboxamide
• 别名: N-isobutyl-N-{[1-(2-methoxybenzyl)piperidin-4-yl]methyl}pyrrolidine-3-carboxamide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -3.497737
• LogD (pH = 7.4): -1.3635304
• Log P: 2.5304923
• 摩尔折射率: 115.025 cm^3
• 极化性: 45.120956 Å^3
• 极化表面积: 44.81 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: 1
• Log P: 2.69
• LOG S: -4.32
• 极化表面积: 44.81 Å^2
• 可自由旋转的化学键: 8