3-(2,4-dimethoxyphenyl)-8-[(dimethylamino)methyl]-7-hydroxy-4-methyl-2H-chromen-2-one

• ChemBase ID: 213533
• Molecular Formular: C21H23NO5
• Molecular Mass: 369.41102
• Monoisotopic Mass: 369.15762284
• SMILES: c1(c(=O)oc2c(c(ccc2c1C)O)CN(C)C)c1c(cc(cc1)OC)OC
• Canonical SMILES: COc1ccc(c(c1)OC)c1c(=O)oc2c(c1C)ccc(c2CN(C)C)O
• InChI: InChI=1S/C21H23NO5/c1-12-14-8-9-17(23)16(11-22(2)3)20(14)27-21(24)19(12)15-7-6-13(25-4)10-18(15)26-5/h6-10,23H,11H2,1-5H3
• InChIKey: DUXOXZZJZFYQMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2,4-dimethoxyphenyl)-8-[(dimethylamino)methyl]-7-hydroxy-4-methyl-2H-chromen-2-one
• IUPAC Traditional name: 3-(2,4-dimethoxyphenyl)-8-[(dimethylamino)methyl]-7-hydroxy-4-methylchromen-2-one

Database IDs

• PubChem SID: 164269443
• PubChem CID: 6236204

CALCULATED PROPERTIES

• Acid pKa: 6.5537405
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.7568916
• LogD (pH = 7.4): 1.7496024
• Log P: 1.7492831
• Molar Refractivity: 103.7327 cm^3
• Polarizability: 39.884342 Å^3
• Polar Surface Area: 68.23 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds