N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase编号: 453374
• 分子式: C21H31N5O2
• 平均质量: 385.50314
• 单一同位素质量: 385.24777526
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)N(Cc1onc(c1)C)C)C(=O)N1CCCC1
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)N(Cc1onc(c1)C)C)C(=O)N1CCCC1
• InChI: InChI=1S/C21H31N5O2/c1-4-9-26-19-8-7-16(24(3)14-17-12-15(2)23-28-17)13-18(19)20(22-26)21(27)25-10-5-6-11-25/h12,16H,4-11,13-14H2,1-3H3
• InChIKey: DUIHBDFNAMFPRY-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC传统名: N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-propyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazol-5-amine
• 别名: N-methyl-N-[(3-methyl-5-isoxazolyl)methyl]-1-propyl-3-(1-pyrrolidinylcarbonyl)-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: 0
• LogD (pH = 5.5): -0.454182
• LogD (pH = 7.4): 1.3136774
• Log P: 2.0488422
• 摩尔折射率: 121.7084 cm^3
• 极化性: 41.104946 Å^3
• 极化表面积: 67.4 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 0
• Log P: 1.08
• LOG S: -4.05
• 极化表面积: 67.4 Å^2
• 可自由旋转的化学键: 4