3-(piperidine-1-carbonyl)-1-propyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase编号: 467796
• 分子式: C22H31N5O
• 平均质量: 381.51444
• 单一同位素质量: 381.25286064
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)NCc1ccncc1)C(=O)N1CCCCC1
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)NCc1ccncc1)C(=O)N1CCCCC1
• InChI: InChI=1S/C22H31N5O/c1-2-12-27-20-7-6-18(24-16-17-8-10-23-11-9-17)15-19(20)21(25-27)22(28)26-13-4-3-5-14-26/h8-11,18,24H,2-7,12-16H2,1H3
• InChIKey: VJNBYQZNOJXZSF-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 3-(piperidine-1-carbonyl)-1-propyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC传统名: 3-(piperidine-1-carbonyl)-1-propyl-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydroindazol-5-amine
• 别名: 3-(1-piperidinylcarbonyl)-1-propyl-N-(4-pyridinylmethyl)-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): -0.6154466
• LogD (pH = 7.4): 0.7576293
• Log P: 2.4767737
• 摩尔折射率: 122.9468 cm^3
• 极化性: 42.440853 Å^3
• 极化表面积: 63.05 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 1.43
• LOG S: -4.84
• 极化表面积: 63.05 Å^2
• 可自由旋转的化学键: 4