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

• ChemBase编号: 425714
• 分子式: C23H27FN6O2
• 平均质量: 438.4978832
• 单一同位素质量: 438.21795235
• SMILES: n12c(nnc1CCN(Cc1cc(c(cc1)F)OC)CC2)CNC(=O)CCc1cnccc1
• Canonical SMILES: COc1cc(ccc1F)CN1CCc2n(CC1)c(nn2)CNC(=O)CCc1cccnc1
• InChI: InChI=1S/C23H27FN6O2/c1-32-20-13-18(4-6-19(20)24)16-29-10-8-21-27-28-22(30(21)12-11-29)15-26-23(31)7-5-17-3-2-9-25-14-17/h2-4,6,9,13-14H,5,7-8,10-12,15-16H2,1H3,(H,26,31)
• InChIKey: KWLREYUJYJVLOI-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-({7-[(4-fluoro-3-methoxyphenyl)methyl]-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-3-(pyridin-3-yl)propanamide
• IUPAC传统名: N-({7-[(4-fluoro-3-methoxyphenyl)methyl]-5H,6H,8H,9H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl}methyl)-3-(pyridin-3-yl)propanamide
• 别名: N-{[7-(4-fluoro-3-methoxybenzyl)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-d][1,4]diazepin-3-yl]methyl}-3-(3-pyridinyl)propanamide

理论计算性质

JChem

• 里宾斯基五规则: true
• Acid pKa: 13.081747
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -1.43239
• LogD (pH = 7.4): 0.40017596
• Log P: 0.98657256
• 摩尔折射率: 120.4282 cm^3
• 极化性: 45.175816 Å^3
• 极化表面积: 85.17 Å^2
• 可自由旋转的化学键: 8

Provided by Chembridge

• 质子受体: 7
• 质子供体: 1
• Log P: 0.0
• LOG S: -3.61
• 极化表面积: 85.17 Å^2
• 可自由旋转的化学键: 7