N-butyl-2-(3-oxo-1-{[2-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide

• ChemBase编号: 793812
• 分子式: C18H24F3N3O2
• 平均质量: 371.3972696
• 单一同位素质量: 371.18206168
• SMILES: N1(C(C(=O)NCC1)CC(=O)NCCCC)Cc1c(C(F)(F)F)cccc1
• Canonical SMILES: CCCCNC(=O)CC1C(=O)NCCN1Cc1ccccc1C(F)(F)F
• InChI: InChI=1S/C18H24F3N3O2/c1-2-3-8-22-16(25)11-15-17(26)23-9-10-24(15)12-13-6-4-5-7-14(13)18(19,20)21/h4-7,15H,2-3,8-12H2,1H3,(H,22,25)(H,23,26)
• InChIKey: ORMKIGABRUUDBX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-butyl-2-(3-oxo-1-{[2-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide
• IUPAC传统名: N-butyl-2-(3-oxo-1-{[2-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide
• 别名: N-butyl-2-{3-oxo-1-[2-(trifluoromethyl)benzyl]-2-piperazinyl}acetamide

理论计算性质

JChem

• Acid pKa: 12.726229
• 质子受体: 3
• 质子供体: 2
• LogD (pH = 5.5): 1.8516362
• LogD (pH = 7.4): 2.1770172
• Log P: 2.1832676
• 摩尔折射率: 92.5307 cm^3
• 极化性: 34.887478 Å^3
• 极化表面积: 61.44 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 2
• Log P: 1.48
• LOG S: -3.17
• 极化表面积: 61.44 Å^2
• 可自由旋转的化学键: 8