8-methyl-N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide

• ChemBase编号: 663123
• 分子式: C19H33N5O
• 平均质量: 347.49822
• 单一同位素质量: 347.2685107
• SMILES: N1(C(C(=O)NCCn2ncc(c2)C)CC2(C1)CCN(CC2)C)CCC
• Canonical SMILES: CCCN1CC2(CC1C(=O)NCCn1ncc(c1)C)CCN(CC2)C
• InChI: InChI=1S/C19H33N5O/c1-4-8-23-15-19(5-9-22(3)10-6-19)12-17(23)18(25)20-7-11-24-14-16(2)13-21-24/h13-14,17H,4-12,15H2,1-3H3,(H,20,25)
• InChIKey: TWPOKRNZEXBRJP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 8-methyl-N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide
• IUPAC传统名: 8-methyl-N-[2-(4-methylpyrazol-1-yl)ethyl]-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide
• 别名: 8-methyl-N-[2-(4-methyl-1H-pyrazol-1-yl)ethyl]-2-propyl-2,8-diazaspiro[4.5]decane-3-carboxamide

理论计算性质

JChem

• Acid pKa: 15.622597
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -5.1388483
• LogD (pH = 7.4): -2.5181322
• Log P: 1.31105
• 摩尔折射率: 112.7787 cm^3
• 极化性: 39.326954 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: 4
• 质子供体: 1
• Log P: 1.2
• LOG S: -2.76
• 极化表面积: 53.4 Å^2
• 可自由旋转的化学键: 6