1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(4-methyl-4H-1,2,4-triazol-3-yl)propan-1-one

• ChemBase编号: 484304
• 分子式: C18H23N5O3
• 平均质量: 357.40692
• 单一同位素质量: 357.18008962
• SMILES: n1(c(nnc1)CCC(=O)N1CCN(C(=O)c2cc(OC)ccc2)CC1)C
• Canonical SMILES: COc1cccc(c1)C(=O)N1CCN(CC1)C(=O)CCc1nncn1C
• InChI: InChI=1S/C18H23N5O3/c1-21-13-19-20-16(21)6-7-17(24)22-8-10-23(11-9-22)18(25)14-4-3-5-15(12-14)26-2/h3-5,12-13H,6-11H2,1-2H3
• InChIKey: GQKHYRVTNMUBHZ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(4-methyl-4H-1,2,4-triazol-3-yl)propan-1-one
• IUPAC传统名: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-3-(4-methyl-1,2,4-triazol-3-yl)propan-1-one
• 别名: 1-(3-methoxybenzoyl)-4-[3-(4-methyl-4H-1,2,4-triazol-3-yl)propanoyl]piperazine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -0.5233197
• LogD (pH = 7.4): -0.5231479
• Log P: -0.52314574
• 摩尔折射率: 98.5303 cm^3
• 极化性: 36.391006 Å^3
• 极化表面积: 80.56 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: 5
• 质子供体: 0
• Log P: -0.22
• LOG S: -2.93
• 极化表面积: 80.56 Å^2
• 可自由旋转的化学键: 5