9-(4-chloro-2-fluorobenzoyl)-2-(2-hydroxyethyl)-2,9-diazaspiro[5.5]undecan-3-one

• ChemBase编号: 374872
• 分子式: C18H22ClFN2O3
• 平均质量: 368.8302832
• 单一同位素质量: 368.13029847
• SMILES: c1(C(=O)N2CCC3(CN(C(=O)CC3)CCO)CC2)c(cc(cc1)Cl)F
• Canonical SMILES: OCCN1CC2(CCN(CC2)C(=O)c2ccc(cc2F)Cl)CCC1=O
• InChI: InChI=1S/C18H22ClFN2O3/c19-13-1-2-14(15(20)11-13)17(25)21-7-5-18(6-8-21)4-3-16(24)22(12-18)9-10-23/h1-2,11,23H,3-10,12H2
• InChIKey: CZFPQUBIXHNMIW-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 9-(4-chloro-2-fluorobenzoyl)-2-(2-hydroxyethyl)-2,9-diazaspiro[5.5]undecan-3-one
• IUPAC传统名: 9-(4-chloro-2-fluorobenzoyl)-2-(2-hydroxyethyl)-2,9-diazaspiro[5.5]undecan-3-one
• 别名: 9-(4-chloro-2-fluorobenzoyl)-2-(2-hydroxyethyl)-2,9-diazaspiro[5.5]undecan-3-one

理论计算性质

JChem

• Acid pKa: 15.574229
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 1.212426
• LogD (pH = 7.4): 1.2124262
• Log P: 1.2124262
• 摩尔折射率: 93.4054 cm^3
• 极化性: 35.450428 Å^3
• 极化表面积: 60.85 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: -0.04
• LOG S: -3.17
• 极化表面积: 60.85 Å^2
• 可自由旋转的化学键: 3