3-(azepane-1-carbonyl)-1-methyl-5-(pyrrolidin-1-yl)-4,5,6,7-tetrahydro-1H-indazole

• ChemBase编号: 691033
• 分子式: C19H30N4O
• 平均质量: 330.4677
• 单一同位素质量: 330.2419616
• SMILES: c1(c2c(n(n1)C)CCC(C2)N1CCCC1)C(=O)N1CCCCCC1
• Canonical SMILES: O=C(c1nn(c2c1CC(CC2)N1CCCC1)C)N1CCCCCC1
• InChI: InChI=1S/C19H30N4O/c1-21-17-9-8-15(22-10-6-7-11-22)14-16(17)18(20-21)19(24)23-12-4-2-3-5-13-23/h15H,2-14H2,1H3
• InChIKey: NFMMFRCIWWNMOS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(azepane-1-carbonyl)-1-methyl-5-(pyrrolidin-1-yl)-4,5,6,7-tetrahydro-1H-indazole
• IUPAC传统名: 3-(azepane-1-carbonyl)-1-methyl-5-(pyrrolidin-1-yl)-4,5,6,7-tetrahydroindazole
• 别名: 3-(1-azepanylcarbonyl)-1-methyl-5-(1-pyrrolidinyl)-4,5,6,7-tetrahydro-1H-indazole

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -0.75849605
• LogD (pH = 7.4): 0.91944736
• Log P: 2.3240569
• 摩尔折射率: 108.6552 cm^3
• 极化性: 36.70439 Å^3
• 极化表面积: 41.37 Å^2
• 可自由旋转的化学键: 2
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 1.67
• LOG S: -3.35
• 极化表面积: 41.37 Å^2
• 可自由旋转的化学键: 2