1-propyl-3-(thiomorpholine-4-carbonyl)-N-{[4-(trifluoromethoxy)phenyl]methyl}-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase编号: 752311
• 分子式: C23H29F3N4O2S
• 平均质量: 482.5621696
• 单一同位素质量: 482.19633185
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)NCc1ccc(OC(F)(F)F)cc1)C(=O)N1CCSCC1
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)NCc1ccc(cc1)OC(F)(F)F)C(=O)N1CCSCC1
• InChI: InChI=1S/C23H29F3N4O2S/c1-2-9-30-20-8-5-17(27-15-16-3-6-18(7-4-16)32-23(24,25)26)14-19(20)21(28-30)22(31)29-10-12-33-13-11-29/h3-4,6-7,17,27H,2,5,8-15H2,1H3
• InChIKey: CTWIBZMUXMIDER-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-propyl-3-(thiomorpholine-4-carbonyl)-N-{[4-(trifluoromethoxy)phenyl]methyl}-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC传统名: 1-propyl-3-(thiomorpholine-4-carbonyl)-N-{[4-(trifluoromethoxy)phenyl]methyl}-4,5,6,7-tetrahydroindazol-5-amine
• 别名: 1-propyl-3-(4-thiomorpholinylcarbonyl)-N-[4-(trifluoromethoxy)benzyl]-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): 1.4986936
• LogD (pH = 7.4): 2.7429693
• Log P: 4.63635
• 摩尔折射率: 131.3921 cm^3
• 极化性: 46.330505 Å^3
• 极化表面积: 59.39 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: 5
• 质子供体: 1
• Log P: 3.66
• LOG S: -6.67
• 极化表面积: 59.39 Å^2
• 可自由旋转的化学键: 5