2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide

• ChemBase ID: 214608
• Molecular Formular: C22H23NO6
• Molecular Mass: 397.42112
• Monoisotopic Mass: 397.15253746
• SMILES: c12oc(=O)c(c(c1ccc(c2OC)OC)C)CC(=O)NCc1c(OC)cccc1
• Canonical SMILES: COc1ccccc1CNC(=O)Cc1c(=O)oc2c(c1C)ccc(c2OC)OC
• InChI: InChI=1S/C22H23NO6/c1-13-15-9-10-18(27-3)21(28-4)20(15)29-22(25)16(13)11-19(24)23-12-14-7-5-6-8-17(14)26-2/h5-10H,11-12H2,1-4H3,(H,23,24)
• InChIKey: PQVRHTQDFJGUKX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(7,8-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide
• IUPAC Traditional name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide

Database IDs

• PubChem SID: 164270518
• PubChem CID: 2983716

CALCULATED PROPERTIES

• Acid pKa: 14.494639
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 2.2708244
• LogD (pH = 7.4): 2.2708244
• Log P: 2.2708244
• Molar Refractivity: 107.1752 cm^3
• Polarizability: 41.440636 Å^3
• Polar Surface Area: 83.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds