N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(piperidine-1-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase编号: 508513
• 分子式: C24H36N4O
• 平均质量: 396.56884
• 单一同位素质量: 396.28891179
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCCC1=CCCCC1)C(=O)N1CCCCC1
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCCC1=CCCCC1)C(=O)N1CCCCC1
• InChI: InChI=1S/C24H36N4O/c1-2-15-28-22-12-11-20(25-14-13-19-9-5-3-6-10-19)18-21(22)23(26-28)24(29)27-16-7-4-8-17-27/h2,9,20,25H,1,3-8,10-18H2
• InChIKey: RULXUYFBXZDCHR-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(piperidine-1-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC传统名: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-(piperidine-1-carbonyl)-1-(prop-2-en-1-yl)-4,5,6,7-tetrahydroindazol-5-amine
• 别名: 1-allyl-N-[2-(1-cyclohexen-1-yl)ethyl]-3-(1-piperidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 0.68914425
• LogD (pH = 7.4): 1.5265417
• Log P: 3.8972113
• 摩尔折射率: 131.6542 cm^3
• 极化性: 45.512386 Å^3
• 极化表面积: 50.16 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 3.31
• LOG S: -6.03
• 极化表面积: 50.16 Å^2
• 可自由旋转的化学键: 7