1-[1-(2-methylbenzoyl)piperidin-3-yl]-4-[3-(trifluoromethyl)phenyl]piperazine

• ChemBase编号: 484985
• 分子式: C24H28F3N3O
• 平均质量: 431.4938296
• 单一同位素质量: 431.21844719
• SMILES: C(=O)(N1CC(N2CCN(c3cc(C(F)(F)F)ccc3)CC2)CCC1)c1c(C)cccc1
• Canonical SMILES: Cc1ccccc1C(=O)N1CCCC(C1)N1CCN(CC1)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C24H28F3N3O/c1-18-6-2-3-10-22(18)23(31)30-11-5-9-21(17-30)29-14-12-28(13-15-29)20-8-4-7-19(16-20)24(25,26)27/h2-4,6-8,10,16,21H,5,9,11-15,17H2,1H3
• InChIKey: ZKPATPJMAWFPHO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[1-(2-methylbenzoyl)piperidin-3-yl]-4-[3-(trifluoromethyl)phenyl]piperazine
• IUPAC传统名: 1-[1-(2-methylbenzoyl)piperidin-3-yl]-4-[3-(trifluoromethyl)phenyl]piperazine
• 别名: 1-[1-(2-methylbenzoyl)-3-piperidinyl]-4-[3-(trifluoromethyl)phenyl]piperazine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 2.8729563
• LogD (pH = 7.4): 4.518803
• Log P: 4.884957
• 摩尔折射率: 117.7236 cm^3
• 极化性: 43.266376 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: 2
• 质子供体: 0
• Log P: 4.35
• LOG S: -5.67
• 极化表面积: 26.79 Å^2
• 可自由旋转的化学键: 3