1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}-2-(1-methylpiperidin-2-yl)ethan-1-one

• ChemBase编号: 783972
• 分子式: C19H28ClN3O
• 平均质量: 349.89812
• 单一同位素质量: 349.19209021
• SMILES: C(=O)(CC1N(C)CCCC1)N1CCN(Cc2cc(Cl)ccc2)CC1
• Canonical SMILES: CN1CCCCC1CC(=O)N1CCN(CC1)Cc1cccc(c1)Cl
• InChI: InChI=1S/C19H28ClN3O/c1-21-8-3-2-7-18(21)14-19(24)23-11-9-22(10-12-23)15-16-5-4-6-17(20)13-16/h4-6,13,18H,2-3,7-12,14-15H2,1H3
• InChIKey: LSHIYKAOYGTLHI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}-2-(1-methylpiperidin-2-yl)ethan-1-one
• IUPAC传统名: 1-{4-[(3-chlorophenyl)methyl]piperazin-1-yl}-2-(1-methylpiperidin-2-yl)ethanone
• 别名: 1-(3-chlorobenzyl)-4-[(1-methylpiperidin-2-yl)acetyl]piperazine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -1.4509687
• LogD (pH = 7.4): 0.6823039
• Log P: 2.6313455
• 摩尔折射率: 99.6674 cm^3
• 极化性: 38.93011 Å^3
• 极化表面积: 26.79 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 0
• Log P: 2.76
• LOG S: -4.11
• 极化表面积: 26.79 Å^2
• 可自由旋转的化学键: 4