N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7,8-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide

• ChemBase ID: 219955
• Molecular Formular: C20H17NO7
• Molecular Mass: 383.35148
• Monoisotopic Mass: 383.10050189
• SMILES: c12oc(=O)c(c(c1ccc(c2O)O)C)CC(=O)Nc1cc2c(OCCO2)cc1
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2O)O)Nc1ccc2c(c1)OCCO2
• InChI: InChI=1S/C20H17NO7/c1-10-12-3-4-14(22)18(24)19(12)28-20(25)13(10)9-17(23)21-11-2-5-15-16(8-11)27-7-6-26-15/h2-5,8,22,24H,6-7,9H2,1H3,(H,21,23)
• InChIKey: DUEWOMSRYRYGAZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7,8-dihydroxy-4-methyl-2-oxo-2H-chromen-3-yl)acetamide
• IUPAC Traditional name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(7,8-dihydroxy-4-methyl-2-oxochromen-3-yl)acetamide

Database IDs

• PubChem SID: 164275865
• PubChem CID: 6226791

CALCULATED PROPERTIES

• Acid pKa: 7.976284
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 2.5914974
• LogD (pH = 7.4): 2.4915204
• Log P: 2.5929353
• Molar Refractivity: 99.6506 cm^3
• Polarizability: 37.617386 Å^3
• Polar Surface Area: 114.32 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds