(2S)-4-methyl-2-(2-{[(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-6-yl]oxy}acetamido)pentanoic acid

• ChemBase编号: 215079
• 分子式: C26H29NO9
• 平均质量: 499.50976
• 单一同位素质量: 499.18423151
• SMILES: C\1(=C\c2c(c(c(cc2)OC)OC)OC)/C(=O)c2c(O1)cc(OCC(=O)N[C@H](C(=O)O)CC(C)C)cc2
• Canonical SMILES: COc1c(ccc(c1OC)OC)/C=C/1\Oc2c(C1=O)ccc(c2)OCC(=O)N[C@H](C(=O)O)CC(C)C
• InChI: InChI=1S/C26H29NO9/c1-14(2)10-18(26(30)31)27-22(28)13-35-16-7-8-17-20(12-16)36-21(23(17)29)11-15-6-9-19(32-3)25(34-5)24(15)33-4/h6-9,11-12,14,18H,10,13H2,1-5H3,(H,27,28)(H,30,31)/b21-11-/t18-/m0/s1
• InChIKey: AHLYNTCMJQDXHA-DUQUIBLKSA-N

名称和登记号

名称

• IUPAC标准名: (2S)-4-methyl-2-(2-{[(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-2,3-dihydro-1-benzofuran-6-yl]oxy}acetamido)pentanoic acid
• IUPAC传统名: (2S)-4-methyl-2-(2-{[(2Z)-3-oxo-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-6-yl]oxy}acetamido)pentanoic acid

登记号

• PubChem SID: 164270989
• PubChem CID: 16405723

理论计算性质

• Acid pKa: 3.2917073
• 质子受体: 9
• 质子供体: 2
• LogD (pH = 5.5): 0.5764418
• LogD (pH = 7.4): -0.6606818
• Log P: 2.7671638
• 摩尔折射率: 129.9547 cm^3
• 极化性: 50.050507 Å^3
• 极化表面积: 129.62 Å^2
• 可自由旋转的化学键: 11
• 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