1-{2-methoxy-4-[(4-methylpiperidin-1-yl)methyl]phenoxy}-3-(morpholin-4-yl)propan-2-ol

• ChemBase编号: 410537
• 分子式: C21H34N2O4
• 平均质量: 378.50566
• 单一同位素质量: 378.25185758
• SMILES: N1(Cc2cc(c(OCC(CN3CCOCC3)O)cc2)OC)CCC(CC1)C
• Canonical SMILES: COc1cc(ccc1OCC(CN1CCOCC1)O)CN1CCC(CC1)C
• InChI: InChI=1S/C21H34N2O4/c1-17-5-7-22(8-6-17)14-18-3-4-20(21(13-18)25-2)27-16-19(24)15-23-9-11-26-12-10-23/h3-4,13,17,19,24H,5-12,14-16H2,1-2H3
• InChIKey: JQQRNKUOASZKQS-UHFFFAOYSA-N

名称和登记号

名称

• IUPAC标准名: 1-{2-methoxy-4-[(4-methylpiperidin-1-yl)methyl]phenoxy}-3-(morpholin-4-yl)propan-2-ol
• IUPAC传统名: 1-{2-methoxy-4-[(4-methylpiperidin-1-yl)methyl]phenoxy}-3-(morpholin-4-yl)propan-2-ol
• 别名: 1-{2-methoxy-4-[(4-methylpiperidin-1-yl)methyl]phenoxy}-3-morpholin-4-ylpropan-2-ol

理论计算性质

JChem

• Acid pKa: 14.078621
• 质子受体: 6
• 质子供体: 1
• LogD (pH = 5.5): -2.090493
• LogD (pH = 7.4): 0.65175575
• Log P: 1.9064944
• 摩尔折射率: 107.2738 cm^3
• 极化性: 42.20871 Å^3
• 极化表面积: 54.4 Å^2
• 可自由旋转的化学键: 8
• 里宾斯基五规则: true

Provided by Chembridge

• 质子受体: 6
• 质子供体: 1
• Log P: 2.28
• LOG S: -2.9
• 极化表面积: 54.4 Å^2
• 可自由旋转的化学键: 8