N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(3-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide

• ChemBase编号: 459188
• 分子式: C19H22F3N5O3
• 平均质量: 425.4048896
• 单一同位素质量: 425.16747425
• SMILES: C(C1N(Cc2cc(C(F)(F)F)ccc2)CCNC1=O)C(=O)N(Cc1nnc(o1)C)C
• Canonical SMILES: O=C1NCCN(C1CC(=O)N(Cc1nnc(o1)C)C)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C19H22F3N5O3/c1-12-24-25-16(30-12)11-26(2)17(28)9-15-18(29)23-6-7-27(15)10-13-4-3-5-14(8-13)19(20,21)22/h3-5,8,15H,6-7,9-11H2,1-2H3,(H,23,29)
• InChIKey: AOZIIENVZOXJSS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(3-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide
• IUPAC传统名: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-(3-oxo-1-{[3-(trifluoromethyl)phenyl]methyl}piperazin-2-yl)acetamide
• 别名: N-methyl-N-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-2-{3-oxo-1-[3-(trifluoromethyl)benzyl]-2-piperazinyl}acetamide

理论计算性质

JChem

• Acid pKa: 12.136899
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -0.24207416
• LogD (pH = 7.4): -0.018617436
• Log P: -0.014811244
• 摩尔折射率: 102.8597 cm^3
• 极化性: 37.84498 Å^3
• 极化表面积: 91.57 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 0.46
• LOG S: -1.29
• 极化表面积: 91.57 Å^2
• 可自由旋转的化学键: 6