N-(cyclopropylmethyl)-3-(4-methylpiperazine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine

• ChemBase编号: 625097
• 分子式: C20H33N5O
• 平均质量: 359.50892
• 单一同位素质量: 359.2685107
• SMILES: c1(c2c(n(n1)CCC)CCC(C2)NCC1CC1)C(=O)N1CCN(CC1)C
• Canonical SMILES: CCCn1nc(c2c1CCC(C2)NCC1CC1)C(=O)N1CCN(CC1)C
• InChI: InChI=1S/C20H33N5O/c1-3-8-25-18-7-6-16(21-14-15-4-5-15)13-17(18)19(22-25)20(26)24-11-9-23(2)10-12-24/h15-16,21H,3-14H2,1-2H3
• InChIKey: UZNDIBAUTKLMED-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: N-(cyclopropylmethyl)-3-(4-methylpiperazine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydro-1H-indazol-5-amine
• IUPAC传统名: N-(cyclopropylmethyl)-3-(4-methylpiperazine-1-carbonyl)-1-propyl-4,5,6,7-tetrahydroindazol-5-amine
• 别名: N-(cyclopropylmethyl)-3-[(4-methyl-1-piperazinyl)carbonyl]-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): -2.6554177
• LogD (pH = 7.4): -0.7786138
• Log P: 1.7473037
• 摩尔折射率: 116.3412 cm^3
• 极化性: 40.072506 Å^3
• 极化表面积: 53.4 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: 5
• 质子供体: 1
• Log P: 1.28
• LOG S: -3.13
• 极化表面积: 53.4 Å^2
• 可自由旋转的化学键: 4