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

• ChemBase编号: 627494
• 分子式: C24H32N4O3
• 平均质量: 424.53588
• 单一同位素质量: 424.2474409
• SMILES: c1(c2c(n(n1)CC=C)CCC(C2)NCCc1c(OC)cccc1)C(=O)N1CCOCC1
• Canonical SMILES: C=CCn1nc(c2c1CCC(C2)NCCc1ccccc1OC)C(=O)N1CCOCC1
• InChI: InChI=1S/C24H32N4O3/c1-3-12-28-21-9-8-19(25-11-10-18-6-4-5-7-22(18)30-2)17-20(21)23(26-28)24(29)27-13-15-31-16-14-27/h3-7,19,25H,1,8-17H2,2H3
• InChIKey: WTPAHCGMJKQEFM-UHFFFAOYSA-N

名称和登记号

名称

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

理论计算性质

JChem

• Log P: 2.608489
• 摩尔折射率: 133.1445 cm^3
• 极化性: 46.31868 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
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): -0.5891628
• LogD (pH = 7.4): 0.3443455

Provided by Chembridge

• Log P: 1.45
• LOG S: -4.46
• 极化表面积: 68.62 Å^2
• 可自由旋转的化学键: 7
• 质子受体: 6
• 质子供体: 1