N-[(2-methoxyphenyl)methyl]-2-{3,4,9-trimethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamide

• ChemBase ID: 214347
• Molecular Formular: C24H23NO5
• Molecular Mass: 405.44312
• Monoisotopic Mass: 405.15762284
• SMILES: c1(c2c3occ(c3c(cc2oc(=O)c1CC(=O)NCc1c(OC)cccc1)C)C)C
• Canonical SMILES: COc1ccccc1CNC(=O)Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C
• InChI: InChI=1S/C24H23NO5/c1-13-9-19-22(23-21(13)14(2)12-29-23)15(3)17(24(27)30-19)10-20(26)25-11-16-7-5-6-8-18(16)28-4/h5-9,12H,10-11H2,1-4H3,(H,25,26)
• InChIKey: CKUJOOMTLVVPBM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(2-methoxyphenyl)methyl]-2-{3,4,9-trimethyl-7-oxo-7H-furo[2,3-f]chromen-8-yl}acetamide
• IUPAC Traditional name: N-[(2-methoxyphenyl)methyl]-2-{3,4,9-trimethyl-7-oxofuro[2,3-f]chromen-8-yl}acetamide

Database IDs

• PubChem SID: 164270257
• PubChem CID: 4869862

CALCULATED PROPERTIES

• Acid pKa: 14.573263
• 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: 44.284546 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