1-methyl-N-{[1-(piperidin-1-yl)cyclohexyl]methyl}-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase编号: 463708
• 分子式: C25H41N5O
• 平均质量: 427.62594
• 单一同位素质量: 427.33111096
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCC1(N2CCCCC2)CCCCC1)C(=O)N1CCCC1
• Canonical SMILES: O=C(c1nn(c2c1CC(NCC1(CCCCC1)N1CCCCC1)CC2)C)N1CCCC1
• InChI: InChI=1S/C25H41N5O/c1-28-22-11-10-20(18-21(22)23(27-28)24(31)29-14-8-9-15-29)26-19-25(12-4-2-5-13-25)30-16-6-3-7-17-30/h20,26H,2-19H2,1H3
• InChIKey: RMVZVLARATYAQT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-methyl-N-{[1-(piperidin-1-yl)cyclohexyl]methyl}-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC传统名: 1-methyl-N-{[1-(piperidin-1-yl)cyclohexyl]methyl}-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• 别名: 1-methyl-N-{[1-(1-piperidinyl)cyclohexyl]methyl}-3-(1-pyrrolidinylcarbonyl)-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): -2.0780025
• LogD (pH = 7.4): 0.2695128
• Log P: 3.238124
• 摩尔折射率: 137.6824 cm^3
• 极化性: 48.55145 Å^3
• 极化表面积: 53.4 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 2.91
• LOG S: -4.89
• 极化表面积: 53.4 Å^2
• 可自由旋转的化学键: 5