6-{8-[2-(1H-imidazol-4-yl)ethyl]-9-oxo-2,8-diazaspiro[5.5]undecan-2-yl}pyridine-2-carbonitrile

• ChemBase编号: 492142
• 分子式: C20H24N6O
• 平均质量: 364.44416
• 单一同位素质量: 364.20115942
• SMILES: N1(C(=O)CCC2(C1)CN(c1nc(C#N)ccc1)CCC2)CCc1nc[nH]c1
• Canonical SMILES: N#Cc1cccc(n1)N1CCCC2(C1)CCC(=O)N(C2)CCc1nc[nH]c1
• InChI: InChI=1S/C20H24N6O/c21-11-16-3-1-4-18(24-16)25-9-2-7-20(13-25)8-5-19(27)26(14-20)10-6-17-12-22-15-23-17/h1,3-4,12,15H,2,5-10,13-14H2,(H,22,23)
• InChIKey: PDYMWDKBHLBDBX-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 6-{8-[2-(1H-imidazol-4-yl)ethyl]-9-oxo-2,8-diazaspiro[5.5]undecan-2-yl}pyridine-2-carbonitrile
• IUPAC传统名: 6-{8-[2-(1H-imidazol-4-yl)ethyl]-9-oxo-2,8-diazaspiro[5.5]undecan-2-yl}pyridine-2-carbonitrile
• 别名: 6-{8-[2-(1H-imidazol-4-yl)ethyl]-9-oxo-2,8-diazaspiro[5.5]undec-2-yl}-2-pyridinecarbonitrile

理论计算性质

JChem

• Acid pKa: 13.101818
• 质子受体: 5
• 质子供体: 1
• LogD (pH = 5.5): 0.8756348
• LogD (pH = 7.4): 1.6129501
• Log P: 1.6649598
• 摩尔折射率: 102.7455 cm^3
• 极化性: 38.83211 Å^3
• 极化表面积: 88.91 Å^2
• 可自由旋转的化学键: 4
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 0.84
• LOG S: -2.84
• 极化表面积: 88.91 Å^2
• 可自由旋转的化学键: 4