N-(4-acetamidophenyl)-3-{2,3,5,9-tetramethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl}propanamide

• ChemBase ID: 214560
• Molecular Formular: C26H26N2O5
• Molecular Mass: 446.49504
• Monoisotopic Mass: 446.18417194
• SMILES: c12c(c(c(c(=O)o1)CCC(=O)Nc1ccc(NC(=O)C)cc1)C)cc1c(oc(c1C)C)c2C
• Canonical SMILES: O=C(Nc1ccc(cc1)NC(=O)C)CCc1c(=O)oc2c(c1C)cc1c(c2C)oc(c1C)C
• InChI: InChI=1S/C26H26N2O5/c1-13-16(4)32-24-15(3)25-22(12-21(13)24)14(2)20(26(31)33-25)10-11-23(30)28-19-8-6-18(7-9-19)27-17(5)29/h6-9,12H,10-11H2,1-5H3,(H,27,29)(H,28,30)
• InChIKey: LGEHOAMRUYUDOJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164270470
• PubChem CID: 4967840

CALCULATED PROPERTIES

• Acid pKa: 14.1085205
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 4.10474
• LogD (pH = 7.4): 4.10474
• Log P: 4.10474
• Molar Refractivity: 128.2686 cm^3
• Polarizability: 48.400417 Å^3
• Polar Surface Area: 97.64 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds