1-(4-{3-[(2-fluorophenyl)methoxy]azetidine-1-carbonyl}-3,5-dimethyl-1H-pyrrol-2-yl)ethan-1-one

• ChemBase编号: 429607
• 分子式: C19H21FN2O3
• 平均质量: 344.3800432
• 单一同位素质量: 344.15362076
• SMILES: c1(c(c([nH]c1C)C(=O)C)C)C(=O)N1CC(C1)OCc1c(F)cccc1
• Canonical SMILES: Cc1[nH]c(c(c1C(=O)N1CC(C1)OCc1ccccc1F)C)C(=O)C
• InChI: InChI=1S/C19H21FN2O3/c1-11-17(12(2)21-18(11)13(3)23)19(24)22-8-15(9-22)25-10-14-6-4-5-7-16(14)20/h4-7,15,21H,8-10H2,1-3H3
• InChIKey: DAGHCGBTDJAYFQ-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-(4-{3-[(2-fluorophenyl)methoxy]azetidine-1-carbonyl}-3,5-dimethyl-1H-pyrrol-2-yl)ethan-1-one
• IUPAC传统名: 1-(4-{3-[(2-fluorophenyl)methoxy]azetidine-1-carbonyl}-3,5-dimethyl-1H-pyrrol-2-yl)ethanone
• 别名: 1-[4-({3-[(2-fluorobenzyl)oxy]azetidin-1-yl}carbonyl)-3,5-dimethyl-1H-pyrrol-2-yl]ethanone

理论计算性质

JChem

• Acid pKa: 12.461754
• 质子受体: 3
• 质子供体: 1
• LogD (pH = 5.5): 2.2501953
• LogD (pH = 7.4): 2.2501922
• Log P: 2.2501953
• 摩尔折射率: 93.7335 cm^3
• 极化性: 34.763546 Å^3
• 极化表面积: 62.4 Å^2
• 可自由旋转的化学键: 5
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 3
• 质子供体: 1
• Log P: 2.98
• LOG S: -4.26
• 极化表面积: 62.4 Å^2
• 可自由旋转的化学键: 5