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

• ChemBase编号: 544392
• 分子式: C19H30N4O
• 平均质量: 330.4677
• 单一同位素质量: 330.2419616
• SMILES: c1(c2c(n(n1)CC)CCC(C2)N1CCCC1)C(=O)N1CCCCC1
• Canonical SMILES: CCn1nc(c2c1CCC(C2)N1CCCC1)C(=O)N1CCCCC1
• InChI: InChI=1S/C19H30N4O/c1-2-23-17-9-8-15(21-10-6-7-11-21)14-16(17)18(20-23)19(24)22-12-4-3-5-13-22/h15H,2-14H2,1H3
• InChIKey: ZUNWKTHYEKOLHB-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

Provided by Chembridge

• 可自由旋转的化学键: 2
• 质子受体: 4
• 质子供体: 0
• Log P: 1.64
• LOG S: -3.67
• 极化表面积: 41.37 Å^2

JChem

• 里宾斯基五规则: true
• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -0.84490913
• LogD (pH = 7.4): 0.8337614
• Log P: 2.236296
• 摩尔折射率: 108.8028 cm^3
• 极化性: 36.704235 Å^3
• 极化表面积: 41.37 Å^2
• 可自由旋转的化学键: 3