1-(cyclohexylmethyl)-5-[(3-ethoxypropyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase编号: 659148
• 分子式: C22H38N4O2
• 平均质量: 390.56272
• 单一同位素质量: 390.29947648
• SMILES: c1(c2c(n(n1)CC1CCCCC1)CCC(C2)NCCCOCC)C(=O)N(C)C
• Canonical SMILES: CCOCCCNC1CCc2c(C1)c(nn2CC1CCCCC1)C(=O)N(C)C
• InChI: InChI=1S/C22H38N4O2/c1-4-28-14-8-13-23-18-11-12-20-19(15-18)21(22(27)25(2)3)24-26(20)16-17-9-6-5-7-10-17/h17-18,23H,4-16H2,1-3H3
• InChIKey: CHQICPQGFJAYPJ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(cyclohexylmethyl)-5-[(3-ethoxypropyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC传统名: 1-(cyclohexylmethyl)-5-[(3-ethoxypropyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
• 别名: 1-(cyclohexylmethyl)-5-[(3-ethoxypropyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -0.47267297
• LogD (pH = 7.4): 0.46592292
• Log P: 2.7243521
• 摩尔折射率: 125.479 cm^3
• 极化性: 43.65056 Å^3
• 极化表面积: 59.39 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 5
• 质子供体: 1
• Log P: 2.27
• LOG S: -5.0
• 极化表面积: 59.39 Å^2
• 可自由旋转的化学键: 7