1-[2-methyl-4-(2-methylphenyl)piperazin-1-yl]-3-(pyridin-3-yl)propan-1-one

• ChemBase编号: 377188
• 分子式: C20H25N3O
• 平均质量: 323.432
• 单一同位素质量: 323.19976244
• SMILES: N1(C(=O)CCc2cnccc2)C(CN(c2c(C)cccc2)CC1)C
• Canonical SMILES: CC1CN(CCN1C(=O)CCc1cccnc1)c1ccccc1C
• InChI: InChI=1S/C20H25N3O/c1-16-6-3-4-8-19(16)22-12-13-23(17(2)15-22)20(24)10-9-18-7-5-11-21-14-18/h3-8,11,14,17H,9-10,12-13,15H2,1-2H3
• InChIKey: QQOYZIVNHQRAHO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[2-methyl-4-(2-methylphenyl)piperazin-1-yl]-3-(pyridin-3-yl)propan-1-one
• IUPAC传统名: 1-[2-methyl-4-(2-methylphenyl)piperazin-1-yl]-3-(pyridin-3-yl)propan-1-one
• 别名: 2-methyl-4-(2-methylphenyl)-1-[3-(3-pyridinyl)propanoyl]piperazine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.0461338
• LogD (pH = 7.4): 3.1451058
• Log P: 3.146536
• 摩尔折射率: 97.4339 cm^3
• 极化性: 37.14774 Å^3
• 极化表面积: 36.44 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: 2
• 质子供体: 0
• Log P: 2.61
• LOG S: -2.49
• 极化表面积: 36.44 Å^2
• 可自由旋转的化学键: 4