2-(4-fluorophenoxymethyl)-N-[1-(3-methoxyphenyl)ethyl]-N-methyl-1,3-oxazole-4-carboxamide

• ChemBase编号: 859845
• 分子式: C21H21FN2O4
• 平均质量: 384.4008432
• 单一同位素质量: 384.14853538
• SMILES: c1(C(=O)N(C(c2cc(OC)ccc2)C)C)nc(oc1)COc1ccc(F)cc1
• Canonical SMILES: COc1cccc(c1)C(N(C(=O)c1coc(n1)COc1ccc(cc1)F)C)C
• InChI: InChI=1S/C21H21FN2O4/c1-14(15-5-4-6-18(11-15)26-3)24(2)21(25)19-12-28-20(23-19)13-27-17-9-7-16(22)8-10-17/h4-12,14H,13H2,1-3H3
• InChIKey: ZVXKDRNRIGIMFG-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-(4-fluorophenoxymethyl)-N-[1-(3-methoxyphenyl)ethyl]-N-methyl-1,3-oxazole-4-carboxamide
• IUPAC传统名: 2-(4-fluorophenoxymethyl)-N-[1-(3-methoxyphenyl)ethyl]-N-methyl-1,3-oxazole-4-carboxamide
• 别名: 2-[(4-fluorophenoxy)methyl]-N-[1-(3-methoxyphenyl)ethyl]-N-methyl-1,3-oxazole-4-carboxamide

理论计算性质

JChem

• 质子受体: 4
• 质子供体: 0
• LogD (pH = 5.5): 3.365027
• LogD (pH = 7.4): 3.365027
• Log P: 3.365027
• 摩尔折射率: 101.381 cm^3
• 极化性: 38.599083 Å^3
• 极化表面积: 64.8 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: 5
• 质子供体: 0
• Log P: 3.07
• LOG S: -3.69
• 极化表面积: 64.8 Å^2
• 可自由旋转的化学键: 6