1-{2-[(4-fluorophenyl)methyl]morpholin-4-yl}-3-(4-methoxyphenyl)propan-1-one

• ChemBase编号: 663345
• 分子式: C21H24FNO3
• 平均质量: 357.4185632
• 单一同位素质量: 357.17402185
• SMILES: N1(C(=O)CCc2ccc(cc2)OC)CC(OCC1)Cc1ccc(F)cc1
• Canonical SMILES: COc1ccc(cc1)CCC(=O)N1CCOC(C1)Cc1ccc(cc1)F
• InChI: InChI=1S/C21H24FNO3/c1-25-19-9-4-16(5-10-19)6-11-21(24)23-12-13-26-20(15-23)14-17-2-7-18(22)8-3-17/h2-5,7-10,20H,6,11-15H2,1H3
• InChIKey: JQBJTEJXVRRHSP-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{2-[(4-fluorophenyl)methyl]morpholin-4-yl}-3-(4-methoxyphenyl)propan-1-one
• IUPAC传统名: 1-{2-[(4-fluorophenyl)methyl]morpholin-4-yl}-3-(4-methoxyphenyl)propan-1-one
• 别名: 2-(4-fluorobenzyl)-4-[3-(4-methoxyphenyl)propanoyl]morpholine

理论计算性质

JChem

• 质子受体: 3
• 质子供体: 0
• LogD (pH = 5.5): 3.5354037
• LogD (pH = 7.4): 3.535404
• Log P: 3.535404
• 摩尔折射率: 98.3741 cm^3
• 极化性: 38.00046 Å^3
• 极化表面积: 38.77 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: 3
• 质子供体: 0
• Log P: 3.43
• LOG S: -4.24
• 极化表面积: 38.77 Å^2
• 可自由旋转的化学键: 5