N-(2,5-dimethoxyphenyl)-3-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

• ChemBase ID: 214269
• Molecular Formular: C24H23NO6
• Molecular Mass: 421.44252
• Monoisotopic Mass: 421.15253746
• SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)Nc1cc(ccc1OC)OC
• Canonical SMILES: COc1ccc(cc1NC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C)OC
• InChI: InChI=1S/C24H23NO6/c1-13-12-30-21-11-22-18(10-17(13)21)14(2)16(24(27)31-22)6-8-23(26)25-19-9-15(28-3)5-7-20(19)29-4/h5,7,9-12H,6,8H2,1-4H3,(H,25,26)
• InChIKey: CYIQYCVWJGAGCP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,5-dimethoxyphenyl)-3-{3,5-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide
• IUPAC Traditional name: N-(2,5-dimethoxyphenyl)-3-{3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl}propanamide

Database IDs

• PubChem SID: 164270179
• PubChem CID: 4869752

CALCULATED PROPERTIES

• Acid pKa: 12.229363
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 3.8387043
• LogD (pH = 7.4): 3.8386984
• Log P: 3.8387043
• Molar Refractivity: 116.1411 cm^3
• Polarizability: 45.03161 Å^3
• Polar Surface Area: 87.0 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds