N-{[2-fluoro-5-(trifluoromethyl)phenyl]methyl}-3-(morpholine-4-carbonyl)-1-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase编号: 385529
• 分子式: C23H28F4N4O2
• 平均质量: 468.4876328
• 单一同位素质量: 468.21483904
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)NCc1cc(C(F)(F)F)ccc1F)C(=O)N1CCOCC1
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)NCc1cc(ccc1F)C(F)(F)F)C(=O)N1CCOCC1
• InChI: InChI=1S/C23H28F4N4O2/c1-2-7-31-20-6-4-17(28-14-15-12-16(23(25,26)27)3-5-19(15)24)13-18(20)21(29-31)22(32)30-8-10-33-11-9-30/h3,5,12,17,28H,2,4,6-11,13-14H2,1H3
• InChIKey: AMECORGLXDQJRC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-{[2-fluoro-5-(trifluoromethyl)phenyl]methyl}-3-(morpholine-4-carbonyl)-1-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC传统名: N-{[2-fluoro-5-(trifluoromethyl)phenyl]methyl}-3-(morpholine-4-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-amine
• 别名: N-[2-fluoro-5-(trifluoromethyl)benzyl]-3-(4-morpholinylcarbonyl)-1-propyl-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): 0.7922584
• LogD (pH = 7.4): 2.4404562
• Log P: 3.64613
• 摩尔折射率: 128.2263 cm^3
• 极化性: 43.04573 Å^3
• 极化表面积: 59.39 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: 2.92
• LOG S: -5.98
• 极化表面积: 59.39 Å^2
• 可自由旋转的化学键: 4