{[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}[1-(4-methoxyphenyl)ethyl]methylamine

• ChemBase编号: 436028
• 分子式: C21H23FN2O2
• 平均质量: 354.4179232
• 单一同位素质量: 354.17435621
• SMILES: n1c(c(oc1c1cc(F)ccc1)C)CN(C(c1ccc(cc1)OC)C)C
• Canonical SMILES: COc1ccc(cc1)C(N(Cc1nc(oc1C)c1cccc(c1)F)C)C
• InChI: InChI=1S/C21H23FN2O2/c1-14(16-8-10-19(25-4)11-9-16)24(3)13-20-15(2)26-21(23-20)17-6-5-7-18(22)12-17/h5-12,14H,13H2,1-4H3
• InChIKey: FWFYONSBZPCGCC-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: {[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}[1-(4-methoxyphenyl)ethyl]methylamine
• IUPAC传统名: {[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}[1-(4-methoxyphenyl)ethyl]methylamine
• 别名: N-{[2-(3-fluorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-1-(4-methoxyphenyl)-N-methylethanamine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 2.2643595
• LogD (pH = 7.4): 3.9150536
• Log P: 4.2884164
• 摩尔折射率: 110.7502 cm^3
• 极化性: 38.995644 Å^3
• 极化表面积: 38.5 Å^2
• 可自由旋转的化学键: 6
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 4
• 质子供体: 0
• Log P: 4.13
• LOG S: -3.95
• 极化表面积: 38.5 Å^2
• 可自由旋转的化学键: 5