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

• ChemBase编号: 414073
• 分子式: C23H31N5O
• 平均质量: 393.52514
• 单一同位素质量: 393.25286064
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCCc1ncccc1)C(=O)N1CCCCC1
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCCc1ccccn1)C(=O)N1CCCCC1
• InChI: InChI=1S/C23H31N5O/c1-2-14-28-21-10-9-19(25-13-11-18-8-4-5-12-24-18)17-20(21)22(26-28)23(29)27-15-6-3-7-16-27/h2,4-5,8,12,19,25H,1,3,6-7,9-11,13-17H2
• InChIKey: FOVSOXHJOWWRPD-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.5427068
• LogD (pH = 7.4): 0.5331811
• Log P: 2.647178
• 摩尔折射率: 127.0141 cm^3
• 极化性: 44.04809 Å^3
• 极化表面积: 63.05 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: 5
• 质子供体: 1
• Log P: 1.06
• LOG S: -5.29
• 极化表面积: 63.05 Å^2
• 可自由旋转的化学键: 7