2-[4-(hydroxymethyl)phenyl]-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethan-1-one

• ChemBase编号: 522823
• 分子式: C21H25NO4
• 平均质量: 355.4275
• 单一同位素质量: 355.17835829
• SMILES: N1(C(=O)Cc2ccc(cc2)CO)CCC(Oc2c(OC)cccc2)CC1
• Canonical SMILES: COc1ccccc1OC1CCN(CC1)C(=O)Cc1ccc(cc1)CO
• InChI: InChI=1S/C21H25NO4/c1-25-19-4-2-3-5-20(19)26-18-10-12-22(13-11-18)21(24)14-16-6-8-17(15-23)9-7-16/h2-9,18,23H,10-15H2,1H3
• InChIKey: YYMNIBDYWJXZEN-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 2-[4-(hydroxymethyl)phenyl]-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethan-1-one
• IUPAC传统名: 2-[4-(hydroxymethyl)phenyl]-1-[4-(2-methoxyphenoxy)piperidin-1-yl]ethanone
• 别名: (4-{2-[4-(2-methoxyphenoxy)-1-piperidinyl]-2-oxoethyl}phenyl)methanol

理论计算性质

JChem

• Acid pKa: 15.00748
• 质子受体: 4
• 质子供体: 1
• LogD (pH = 5.5): 1.9785937
• LogD (pH = 7.4): 1.9785938
• Log P: 1.9785938
• 摩尔折射率: 100.2445 cm^3
• 极化性: 38.941257 Å^3
• 极化表面积: 59.0 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: 1
• Log P: 2.27
• LOG S: -3.73
• 极化表面积: 59.0 Å^2
• 可自由旋转的化学键: 6