1-{4-[(cyclohexylmethyl)amino]-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl}ethan-1-one

• ChemBase编号: 734315
• 分子式: C21H27N5O
• 平均质量: 365.47198
• 单一同位素质量: 365.22156051
• SMILES: n1c(c2c(nc1c1ncccc1)CN(C(=O)C)CC2)NCC1CCCCC1
• Canonical SMILES: CC(=O)N1CCc2c(C1)nc(nc2NCC1CCCCC1)c1ccccn1
• InChI: InChI=1S/C21H27N5O/c1-15(27)26-12-10-17-19(14-26)24-21(18-9-5-6-11-22-18)25-20(17)23-13-16-7-3-2-4-8-16/h5-6,9,11,16H,2-4,7-8,10,12-14H2,1H3,(H,23,24,25)
• InChIKey: SKQHMMDYTWLHKU-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{4-[(cyclohexylmethyl)amino]-2-(pyridin-2-yl)-5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-7-yl}ethan-1-one
• IUPAC传统名: 1-{4-[(cyclohexylmethyl)amino]-2-(pyridin-2-yl)-5H,6H,8H-pyrido[3,4-d]pyrimidin-7-yl}ethanone
• 别名: 7-acetyl-N-(cyclohexylmethyl)-2-pyridin-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-amine

理论计算性质

JChem

• 极化表面积: 71.01 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true
• Acid pKa: 19.646133
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 3.183039
• LogD (pH = 7.4): 3.1846087
• Log P: 3.1846287
• 摩尔折射率: 117.4581 cm^3
• 极化性: 40.906246 Å^3

Provided by Chembridge

• 极化表面积: 71.01 Å^2
• 可自由旋转的化学键: 4
• 质子受体: 4
• 质子供体: 1
• Log P: 2.6
• LOG S: -4.08