2-(dimethylamino)-2-(3-methylphenyl)-1-[4-(pyridin-3-yl)piperazin-1-yl]ethan-1-one

• ChemBase编号: 736076
• 分子式: C20H26N4O
• 平均质量: 338.44664
• 单一同位素质量: 338.21066147
• SMILES: C(=O)(N1CCN(CC1)c1cnccc1)C(c1cc(ccc1)C)N(C)C
• Canonical SMILES: Cc1cccc(c1)C(C(=O)N1CCN(CC1)c1cccnc1)N(C)C
• InChI: InChI=1S/C20H26N4O/c1-16-6-4-7-17(14-16)19(22(2)3)20(25)24-12-10-23(11-13-24)18-8-5-9-21-15-18/h4-9,14-15,19H,10-13H2,1-3H3
• InChIKey: UFHDXTNRPMWQPF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(dimethylamino)-2-(3-methylphenyl)-1-[4-(pyridin-3-yl)piperazin-1-yl]ethan-1-one
• IUPAC传统名: 2-(dimethylamino)-2-(3-methylphenyl)-1-[4-(pyridin-3-yl)piperazin-1-yl]ethanone
• 别名: N,N-dimethyl-1-(3-methylphenyl)-2-oxo-2-[4-(3-pyridinyl)-1-piperazinyl]ethanamine

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 0.09882256
• LogD (pH = 7.4): 1.9735675
• Log P: 2.2789805
• 摩尔折射率: 101.4791 cm^3
• 极化性: 38.668785 Å^3
• 极化表面积: 39.68 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: 2.36
• LOG S: -3.68
• 极化表面积: 39.68 Å^2
• 可自由旋转的化学键: 4