1'-[(3-chloro-2-fluorophenyl)methyl]-5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

• ChemBase编号: 443514
• 分子式: C21H24ClFN4O
• 平均质量: 402.8928632
• 单一同位素质量: 402.16226731
• SMILES: C12(N(C(=O)C3CC3)CCc3c1nc[nH]3)CCN(Cc1c(c(Cl)ccc1)F)CC2
• Canonical SMILES: O=C(N1CCc2c(C31CCN(CC3)Cc1cccc(c1F)Cl)nc[nH]2)C1CC1
• InChI: InChI=1S/C21H24ClFN4O/c22-16-3-1-2-15(18(16)23)12-26-10-7-21(8-11-26)19-17(24-13-25-19)6-9-27(21)20(28)14-4-5-14/h1-3,13-14H,4-12H2,(H,24,25)
• InChIKey: QVOFRZYAIKIWTP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1'-[(3-chloro-2-fluorophenyl)methyl]-5-cyclopropanecarbonyl-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• IUPAC传统名: 1'-[(3-chloro-2-fluorophenyl)methyl]-5-cyclopropanecarbonyl-6,7-dihydro-1H-spiro[imidazo[4,5-c]pyridine-4,4'-piperidine]
• 别名: 1'-(3-chloro-2-fluorobenzyl)-5-(cyclopropylcarbonyl)-1,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine]

理论计算性质

JChem

• Acid pKa: 12.349979
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 0.50597596
• LogD (pH = 7.4): 2.1588647
• Log P: 2.3416963
• 摩尔折射率: 107.1259 cm^3
• 极化性: 40.962852 Å^3
• 极化表面积: 52.23 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: 3
• 质子供体: 1
• Log P: 2.13
• LOG S: -3.96
• 极化表面积: 52.23 Å^2
• 可自由旋转的化学键: 3