1-(4-{[2-fluoro-4-(trifluoromethyl)phenyl]methyl}-6-hydroxy-1,4-diazepan-1-yl)ethan-1-one

• ChemBase编号: 351482
• 分子式: C15H18F4N2O2
• 平均质量: 334.3092328
• 单一同位素质量: 334.13044071
• SMILES: N1(C(=O)C)CC(CN(Cc2c(cc(C(F)(F)F)cc2)F)CC1)O
• Canonical SMILES: OC1CN(CCN(C1)C(=O)C)Cc1ccc(cc1F)C(F)(F)F
• InChI: InChI=1S/C15H18F4N2O2/c1-10(22)21-5-4-20(8-13(23)9-21)7-11-2-3-12(6-14(11)16)15(17,18)19/h2-3,6,13,23H,4-5,7-9H2,1H3
• InChIKey: USOCHPCVHWGPRQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(4-{[2-fluoro-4-(trifluoromethyl)phenyl]methyl}-6-hydroxy-1,4-diazepan-1-yl)ethan-1-one
• IUPAC传统名: 1-(4-{[2-fluoro-4-(trifluoromethyl)phenyl]methyl}-6-hydroxy-1,4-diazepan-1-yl)ethanone
• 别名: 1-acetyl-4-[2-fluoro-4-(trifluoromethyl)benzyl]-1,4-diazepan-6-ol

理论计算性质

JChem

• Acid pKa: 14.49667
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 0.28122836
• LogD (pH = 7.4): 1.3198522
• Log P: 1.3788719
• 摩尔折射率: 77.0746 cm^3
• 极化性: 28.629528 Å^3
• 极化表面积: 43.78 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: 1.03
• LOG S: -2.52
• 极化表面积: 43.78 Å^2
• 可自由旋转的化学键: 3