1-{1-[(4-fluoro-2-methylphenyl)methyl]piperidin-4-yl}-N-(2-methoxyethyl)piperidine-3-carboxamide

• ChemBase编号: 650766
• 分子式: C22H34FN3O2
• 平均质量: 391.5226632
• 单一同位素质量: 391.26350556
• SMILES: N1(CC(C(=O)NCCOC)CCC1)C1CCN(Cc2c(cc(cc2)F)C)CC1
• Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccc(cc1C)F
• InChI: InChI=1S/C22H34FN3O2/c1-17-14-20(23)6-5-18(17)15-25-11-7-21(8-12-25)26-10-3-4-19(16-26)22(27)24-9-13-28-2/h5-6,14,19,21H,3-4,7-13,15-16H2,1-2H3,(H,24,27)
• InChIKey: RLLFOSFNPIDWSM-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{1-[(4-fluoro-2-methylphenyl)methyl]piperidin-4-yl}-N-(2-methoxyethyl)piperidine-3-carboxamide
• IUPAC传统名: 1-{1-[(4-fluoro-2-methylphenyl)methyl]piperidin-4-yl}-N-(2-methoxyethyl)piperidine-3-carboxamide
• 别名: 1'-(4-fluoro-2-methylbenzyl)-N-(2-methoxyethyl)-1,4'-bipiperidine-3-carboxamide

理论计算性质

JChem

• Acid pKa: 15.906651
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -2.5497415
• LogD (pH = 7.4): -0.5879531
• Log P: 2.1963482
• 摩尔折射率: 111.2997 cm^3
• 极化性: 42.863808 Å^3
• 极化表面积: 44.81 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.28
• LOG S: -4.0
• 极化表面积: 44.81 Å^2
• 可自由旋转的化学键: 7