3-[2-(azepan-1-yl)-2-oxoethyl]-4-{[3-(trifluoromethyl)phenyl]methyl}piperazin-2-one

• ChemBase编号: 824925
• 分子式: C20H26F3N3O2
• 平均质量: 397.4345496
• 单一同位素质量: 397.19771175
• SMILES: C(C1N(Cc2cc(C(F)(F)F)ccc2)CCNC1=O)C(=O)N1CCCCCC1
• Canonical SMILES: O=C1NCCN(C1CC(=O)N1CCCCCC1)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C20H26F3N3O2/c21-20(22,23)16-7-5-6-15(12-16)14-26-11-8-24-19(28)17(26)13-18(27)25-9-3-1-2-4-10-25/h5-7,12,17H,1-4,8-11,13-14H2,(H,24,28)
• InChIKey: ZRJRZULMKNRWIB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-[2-(azepan-1-yl)-2-oxoethyl]-4-{[3-(trifluoromethyl)phenyl]methyl}piperazin-2-one
• IUPAC传统名: 3-[2-(azepan-1-yl)-2-oxoethyl]-4-{[3-(trifluoromethyl)phenyl]methyl}piperazin-2-one
• 别名: 3-[2-(1-azepanyl)-2-oxoethyl]-4-[3-(trifluoromethyl)benzyl]-2-piperazinone

理论计算性质

JChem

• Acid pKa: 12.78213
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.1026483
• LogD (pH = 7.4): 2.373147
• Log P: 2.3779795
• 摩尔折射率: 100.2968 cm^3
• 极化性: 37.82411 Å^3
• 极化表面积: 52.65 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 3.6
• LOG S: -2.6
• 极化表面积: 52.65 Å^2
• 可自由旋转的化学键: 4