6-{7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl}pyridine-2-carboxylic acid

• ChemBase编号: 418451
• 分子式: C19H25N3O3
• 平均质量: 343.4201
• 单一同位素质量: 343.18959168
• SMILES: C12(C(=O)N(C3CCCC3)CCC2)CN(c2nc(C(=O)O)ccc2)CC1
• Canonical SMILES: O=C1N(CCCC21CCN(C2)c1cccc(n1)C(=O)O)C1CCCC1
• InChI: InChI=1S/C19H25N3O3/c23-17(24)15-7-3-8-16(20-15)21-12-10-19(13-21)9-4-11-22(18(19)25)14-5-1-2-6-14/h3,7-8,14H,1-2,4-6,9-13H2,(H,23,24)
• InChIKey: BENWRPHUDFAKRT-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-{7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl}pyridine-2-carboxylic acid
• IUPAC传统名: 6-{7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl}pyridine-2-carboxylic acid
• 别名: 6-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]dec-2-yl)pyridine-2-carboxylic acid

理论计算性质

JChem

• Acid pKa: 1.7384628
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.76516193
• LogD (pH = 7.4): 0.21283384
• Log P: 0.78085375
• 摩尔折射率: 94.5535 cm^3
• 极化性: 35.893143 Å^3
• 极化表面积: 73.74 Å^2
• 可自由旋转的化学键: 3
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 1.62
• LOG S: -3.09
• 极化表面积: 73.74 Å^2
• 可自由旋转的化学键: 3