N-[(3-phenyl-1H-pyrazol-4-yl)methyl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine

• ChemBase编号: 354641
• 分子式: C18H20N6
• 平均质量: 320.3916
• 单一同位素质量: 320.17494467
• SMILES: c1(c(n[nH]c1)c1ccccc1)CNc1c2c(ncn1)CCNCC2
• Canonical SMILES: N1CCc2c(CC1)ncnc2NCc1c[nH]nc1c1ccccc1
• InChI: InChI=1S/C18H20N6/c1-2-4-13(5-3-1)17-14(11-23-24-17)10-20-18-15-6-8-19-9-7-16(15)21-12-22-18/h1-5,11-12,19H,6-10H2,(H,23,24)(H,20,21,22)
• InChIKey: GGKVOFFMJPXCMU-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[(3-phenyl-1H-pyrazol-4-yl)methyl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• IUPAC传统名: N-[(3-phenyl-1H-pyrazol-4-yl)methyl]-5H,6H,7H,8H,9H-pyrimido[4,5-d]azepin-4-amine
• 别名: N-[(3-phenyl-1H-pyrazol-4-yl)methyl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine

理论计算性质

JChem

• Acid pKa: 14.473791
• 质子受体: 5
• 质子供体: 3
• LogD (pH = 5.5): -1.0882208
• LogD (pH = 7.4): 0.01278875
• Log P: 2.0954258
• 摩尔折射率: 97.0286 cm^3
• 极化性: 36.888695 Å^3
• 极化表面积: 78.52 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 3
• Log P: 1.67
• LOG S: -1.96
• 极化表面积: 78.52 Å^2
• 可自由旋转的化学键: 4