(2S)-2-[2-({7-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-9-yl}oxy)acetamido]propanoic acid

• ChemBase编号: 192433
• 分子式: C18H19NO6
• 平均质量: 345.34656
• 单一同位素质量: 345.12123733
• SMILES: c12c3c(oc(=O)c1CCC2)cc(cc3OCC(=O)N[C@H](C(=O)O)C)C
• Canonical SMILES: O=C(N[C@H](C(=O)O)C)COc1cc(C)cc2c1c1CCCc1c(=O)o2
• InChI: InChI=1S/C18H19NO6/c1-9-6-13(24-8-15(20)19-10(2)17(21)22)16-11-4-3-5-12(11)18(23)25-14(16)7-9/h6-7,10H,3-5,8H2,1-2H3,(H,19,20)(H,21,22)/t10-/m0/s1
• InChIKey: UYZIKRNKXZIFFH-JTQLQIEISA-N

名称和登记号

名称

• IUPAC标准名: (2S)-2-[2-({7-methyl-4-oxo-1H,2H,3H,4H-cyclopenta[c]chromen-9-yl}oxy)acetamido]propanoic acid
• IUPAC传统名: (2S)-2-[2-({7-methyl-4-oxo-1H,2H,3H-cyclopenta[c]chromen-9-yl}oxy)acetamido]propanoic acid

登记号

• PubChem SID: 164248343
• PubChem CID: 6851285

理论计算性质

• Acid pKa: 3.0758326
• 质子受体: 5
• 质子供体: 2
• LogD (pH = 5.5): -0.63663006
• LogD (pH = 7.4): -1.7085062
• Log P: 1.756362
• 摩尔折射率: 87.8729 cm^3
• 极化性: 33.953453 Å^3
• 极化表面积: 101.93 Å^2
• 可自由旋转的化学键: 5
• 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