2-(dimethylamino)-1-{3-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}ethan-1-one

• ChemBase编号: 647514
• 分子式: C18H32N6O
• 平均质量: 348.48628
• 单一同位素质量: 348.26375967
• SMILES: n1(c(nnc1CN1CCCCC1)C1CN(C(=O)CN(C)C)CCC1)C
• Canonical SMILES: CN(CC(=O)N1CCCC(C1)c1nnc(n1C)CN1CCCCC1)C
• InChI: InChI=1S/C18H32N6O/c1-21(2)14-17(25)24-11-7-8-15(12-24)18-20-19-16(22(18)3)13-23-9-5-4-6-10-23/h15H,4-14H2,1-3H3
• InChIKey: UQGBZXOIAGUZNJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(dimethylamino)-1-{3-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}ethan-1-one
• IUPAC传统名: 2-(dimethylamino)-1-{3-[4-methyl-5-(piperidin-1-ylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl}ethanone
• 别名: N,N-dimethyl-2-{3-[4-methyl-5-(piperidin-1-ylmethyl)-4H-1,2,4-triazol-3-yl]piperidin-1-yl}-2-oxoethanamine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 0
• LogD (pH = 5.5): -3.533948
• LogD (pH = 7.4): -0.6050593
• Log P: -0.1330796
• 摩尔折射率: 101.8506 cm^3
• 极化性: 38.45209 Å^3
• 极化表面积: 57.5 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: 0.92
• LOG S: -2.53
• 极化表面积: 57.5 Å^2
• 可自由旋转的化学键: 5