N-({7-[(2,3-dimethoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-2-methylbutanamide

• ChemBase编号: 376408
• 分子式: C21H31N5O3
• 平均质量: 401.50254
• 单一同位素质量: 401.24268988
• SMILES: n12c(nnc1CCN(Cc1c(c(OC)ccc1)OC)CC2)CNC(=O)C(CC)C
• Canonical SMILES: CCC(C(=O)NCc1nnc2n1CCN(CC2)Cc1cccc(c1OC)OC)C
• InChI: InChI=1S/C21H31N5O3/c1-5-15(2)21(27)22-13-19-24-23-18-9-10-25(11-12-26(18)19)14-16-7-6-8-17(28-3)20(16)29-4/h6-8,15H,5,9-14H2,1-4H3,(H,22,27)
• InChIKey: SUVDPMBRIAUYAO-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-({7-[(2,3-dimethoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-2-methylbutanamide
• IUPAC传统名: N-({7-[(2,3-dimethoxyphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-2-methylbutanamide
• 别名: N-{[7-(2,3-dimethoxybenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl}-2-methylbutanamide

理论计算性质

JChem

• Acid pKa: 13.138499
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -0.6484766
• LogD (pH = 7.4): 0.9761114
• Log P: 1.3130541
• 摩尔折射率: 113.3114 cm^3
• 极化性: 43.00778 Å^3
• 极化表面积: 81.51 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: 7
• 质子供体: 1
• Log P: 0.43
• LOG S: -3.23
• 极化表面积: 81.51 Å^2
• 可自由旋转的化学键: 5