N-[(4-methoxyphenyl)methyl]-2-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide

• ChemBase ID: 213232
• Molecular Formular: C24H23NO5
• Molecular Mass: 405.44312
• Monoisotopic Mass: 405.15762284
• SMILES: c12c(c(c(c(=O)o1)CC(=O)NCc1ccc(cc1)OC)C)cc1c(c2C)occ1C
• Canonical SMILES: COc1ccc(cc1)CNC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C
• InChI: InChI=1S/C24H23NO5/c1-13-12-29-22-15(3)23-19(9-18(13)22)14(2)20(24(27)30-23)10-21(26)25-11-16-5-7-17(28-4)8-6-16/h5-9,12H,10-11H2,1-4H3,(H,25,26)
• InChIKey: WBLONGRRVWGJKR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-methoxyphenyl)methyl]-2-{3,5,9-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}acetamide
• IUPAC Traditional name: N-[(4-methoxyphenyl)methyl]-2-{3,5,9-trimethyl-7-oxofuro[3,2-g]chromen-6-yl}acetamide

Database IDs

• PubChem SID: 164269142
• PubChem CID: 4966857

CALCULATED PROPERTIES

• Acid pKa: 14.634983
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 3.772133
• LogD (pH = 7.4): 3.772133
• Log P: 3.772133
• Molar Refractivity: 113.1723 cm^3
• Polarizability: 44.283726 Å^3
• Polar Surface Area: 77.77 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds