4-(3-{3-[(2-fluorophenyl)methoxy]azetidine-1-carbonyl}phenyl)-2-methylbutan-2-ol

• ChemBase编号: 864940
• 分子式: C22H26FNO3
• 平均质量: 371.4451432
• 单一同位素质量: 371.18967192
• SMILES: N1(C(=O)c2cc(CCC(O)(C)C)ccc2)CC(C1)OCc1c(F)cccc1
• Canonical SMILES: O=C(c1cccc(c1)CCC(O)(C)C)N1CC(C1)OCc1ccccc1F
• InChI: InChI=1S/C22H26FNO3/c1-22(2,26)11-10-16-6-5-8-17(12-16)21(25)24-13-19(14-24)27-15-18-7-3-4-9-20(18)23/h3-9,12,19,26H,10-11,13-15H2,1-2H3
• InChIKey: RALYPCFJOLZMSB-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 4-(3-{3-[(2-fluorophenyl)methoxy]azetidine-1-carbonyl}phenyl)-2-methylbutan-2-ol
• IUPAC传统名: 4-(3-{3-[(2-fluorophenyl)methoxy]azetidine-1-carbonyl}phenyl)-2-methylbutan-2-ol
• 别名: 4-[3-({3-[(2-fluorobenzyl)oxy]-1-azetidinyl}carbonyl)phenyl]-2-methyl-2-butanol

理论计算性质

JChem

• Acid pKa: 15.385123
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 3.6427116
• LogD (pH = 7.4): 3.6427116
• Log P: 3.6427116
• 摩尔折射率: 103.7324 cm^3
• 极化性: 39.48859 Å^3
• 极化表面积: 49.77 Å^2
• 可自由旋转的化学键: 7
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 2.41
• LOG S: -3.97
• 极化表面积: 49.77 Å^2
• 可自由旋转的化学键: 7