N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylpropyl)-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase编号: 466995
• 分子式: C25H36N4O3
• 平均质量: 440.57834
• 单一同位素质量: 440.27874103
• SMILES: c1(c2c(n(n1)CC(C)C)CCC(C2)NCCc1c(OC)cccc1)C(=O)N1CCOCC1
• Canonical SMILES: COc1ccccc1CCNC1CCc2c(C1)c(nn2CC(C)C)C(=O)N1CCOCC1
• InChI: InChI=1S/C25H36N4O3/c1-18(2)17-29-22-9-8-20(26-11-10-19-6-4-5-7-23(19)31-3)16-21(22)24(27-29)25(30)28-12-14-32-15-13-28/h4-7,18,20,26H,8-17H2,1-3H3
• InChIKey: RVXGMBTUXMIBPS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylpropyl)-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC传统名: N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylpropyl)-3-(morpholine-4-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• 别名: 1-isobutyl-N-[2-(2-methoxyphenyl)ethyl]-3-(4-morpholinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

理论计算性质

JChem

• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -0.07630982
• LogD (pH = 7.4): 0.8555594
• Log P: 3.1215425
• 摩尔折射率: 137.726 cm^3
• 极化性: 48.322235 Å^3
• 极化表面积: 68.62 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 2.13
• LOG S: -4.81
• 极化表面积: 68.62 Å^2
• 可自由旋转的化学键: 6