N-(4-methylphenyl)-3-{2,3,5-trimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

• ChemBase ID: 196147
• Molecular Formular: C24H23NO4
• Molecular Mass: 389.44372
• Monoisotopic Mass: 389.16270822
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CCC(=O)Nc1ccc(cc1)C
• Canonical SMILES: O=C(Nc1ccc(cc1)C)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C
• InChI: InChI=1S/C24H23NO4/c1-13-5-7-17(8-6-13)25-23(26)10-9-18-15(3)20-11-19-14(2)16(4)28-21(19)12-22(20)29-24(18)27/h5-8,11-12H,9-10H2,1-4H3,(H,25,26)
• InChIKey: NOTWDJJBHVHKRU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164252057
• PubChem CID: 1800189

CALCULATED PROPERTIES

• Acid pKa: 14.551024
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.8670297
• LogD (pH = 7.4): 4.8670297
• Log P: 4.8670297
• Molar Refractivity: 113.4056 cm^3
• Polarizability: 43.524517 Å^3
• Polar Surface Area: 68.54 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds