1'-cycloheptyl-5-methanesulfonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase编号: 364250
• 分子式: C18H30N4O2S
• 平均质量: 366.5214
• 单一同位素质量: 366.20894722
• SMILES: C12(N(S(=O)(=O)C)CCc3c1nc[nH]3)CCN(CC2)C1CCCCCC1
• Canonical SMILES: CS(=O)(=O)N1CCc2c(C31CCN(CC3)C1CCCCCC1)nc[nH]2
• InChI: InChI=1S/C18H30N4O2S/c1-25(23,24)22-11-8-16-17(20-14-19-16)18(22)9-12-21(13-10-18)15-6-4-2-3-5-7-15/h14-15H,2-13H2,1H3,(H,19,20)
• InChIKey: RDJGBPPKWOBEMU-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1'-cycloheptyl-5-methanesulfonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC传统名: 1'-cycloheptyl-5-methanesulfonyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• 别名: 1'-cycloheptyl-5-(methylsulfonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

理论计算性质

JChem

• Acid pKa: 12.338014
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): -2.589137
• LogD (pH = 7.4): -0.7606206
• Log P: 0.82955825
• 摩尔折射率: 99.3091 cm^3
• 极化性: 39.422935 Å^3
• 极化表面积: 69.3 Å^2
• 可自由旋转的化学键: 1
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 1
• Log P: 2.3
• LOG S: -2.83
• 极化表面积: 69.3 Å^2
• 可自由旋转的化学键: 1