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

• ChemBase ID: 198112
• Molecular Formular: C24H23NO4
• Molecular Mass: 389.44372
• Monoisotopic Mass: 389.16270822
• SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CCC(=O)Nc1c(c(ccc1)C)C
• Canonical SMILES: O=C(Nc1cccc(c1C)C)CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C
• InChI: InChI=1S/C24H23NO4/c1-13-6-5-7-20(15(13)3)25-23(26)9-8-17-16(4)19-10-18-14(2)12-28-21(18)11-22(19)29-24(17)27/h5-7,10-12H,8-9H2,1-4H3,(H,25,26)
• InChIKey: BYDBCRYEKXPXFD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164254022
• PubChem CID: 1752444

CALCULATED PROPERTIES

• Acid pKa: 14.362111
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 5.1808896
• LogD (pH = 7.4): 5.1808896
• Log P: 5.1808896
• Molar Refractivity: 113.2971 cm^3
• Polarizability: 43.52649 Å^3
• Polar Surface Area: 68.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds