N,N,1-triethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase编号: 587258
• 分子式: C18H30N4O
• 平均质量: 318.457
• 单一同位素质量: 318.2419616
• SMILES: c1(c2c(n(n1)CC)CCC(C2)N(CC)CC)C(=O)N1CCCC1
• Canonical SMILES: CCN(C1CCc2c(C1)c(nn2CC)C(=O)N1CCCC1)CC
• InChI: InChI=1S/C18H30N4O/c1-4-20(5-2)14-9-10-16-15(13-14)17(19-22(16)6-3)18(23)21-11-7-8-12-21/h14H,4-13H2,1-3H3
• InChIKey: FSDWTIHNILOQLE-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N,N,1-triethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC传统名: N,N,1-triethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• 别名: N,N,1-triethyl-3-(1-pyrrolidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): -1.2661253
• LogD (pH = 7.4): 0.07351011
• Log P: 2.0995457
• 摩尔折射率: 106.158 cm^3
• 极化性: 35.59049 Å^3
• 极化表面积: 41.37 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 1.4
• LOG S: -2.93
• 极化表面积: 41.37 Å^2
• 可自由旋转的化学键: 1