2-(5-hydroxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide

• ChemBase ID: 218337
• Molecular Formular: C26H29NO6
• Molecular Mass: 451.51156
• Monoisotopic Mass: 451.19948765
• SMILES: c1(c(c(=O)oc2c1c(cc(c2)C)O)CC(=O)NCC1(c2ccc(cc2)OC)CCOCC1)C
• Canonical SMILES: COc1ccc(cc1)C1(CCOCC1)CNC(=O)Cc1c(=O)oc2c(c1C)c(O)cc(c2)C
• InChI: InChI=1S/C26H29NO6/c1-16-12-21(28)24-17(2)20(25(30)33-22(24)13-16)14-23(29)27-15-26(8-10-32-11-9-26)18-4-6-19(31-3)7-5-18/h4-7,12-13,28H,8-11,14-15H2,1-3H3,(H,27,29)
• InChIKey: VSSBRBGQHLTKGH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(5-hydroxy-4,7-dimethyl-2-oxo-2H-chromen-3-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide
• IUPAC Traditional name: 2-(5-hydroxy-4,7-dimethyl-2-oxochromen-3-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide

Database IDs

• PubChem SID: 164274247
• PubChem CID: 16408308

CALCULATED PROPERTIES

• Acid pKa: 7.661308
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): 3.0021753
• LogD (pH = 7.4): 2.816929
• Log P: 3.0051415
• Molar Refractivity: 124.4449 cm^3
• Polarizability: 47.936764 Å^3
• Polar Surface Area: 94.09 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds