N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-{[(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetamide

• ChemBase编号: 218426
• 分子式: C24H27NO6
• 平均质量: 425.47428
• 单一同位素质量: 425.18383759
• SMILES: C\1(=C\c2ccc(cc2)OC)/C(=O)c2c(O1)cc(OCC(=O)N[C@@H](CC(C)C)CO)cc2
• Canonical SMILES: OC[C@@H](NC(=O)COc1ccc2c(c1)O/C(=C\c1ccc(cc1)OC)/C2=O)CC(C)C
• InChI: InChI=1S/C24H27NO6/c1-15(2)10-17(13-26)25-23(27)14-30-19-8-9-20-21(12-19)31-22(24(20)28)11-16-4-6-18(29-3)7-5-16/h4-9,11-12,15,17,26H,10,13-14H2,1-3H3,(H,25,27)/b22-11-/t17-/m0/s1
• InChIKey: YVHMMYTZEFZWTL-SXOHWRJOSA-N

名称和登记号

名称

• IUPAC标准名: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-{[(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-2,3-dihydro-1-benzofuran-6-yl]oxy}acetamide
• IUPAC传统名: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-2-{[(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl]oxy}acetamide

登记号

• PubChem SID: 164274336
• PubChem CID: 16408391

理论计算性质

• Acid pKa: 13.186388
• 质子受体: 6
• 质子供体: 2
• LogD (pH = 5.5): 2.7622316
• LogD (pH = 7.4): 2.762231
• Log P: 2.7622318
• 摩尔折射率: 117.1609 cm^3
• 极化性: 45.03672 Å^3
• 极化表面积: 94.09 Å^2
• 可自由旋转的化学键: 9
• 里宾斯基五规则: true

分子性质

产品相关信息

• 分类: Derivatives & analogs of Natural Compounds