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

• ChemBase ID: 198278
• 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)NCCc1ccccc1
• Canonical SMILES: O=C(CCc1c(=O)oc2c(c1C)cc1c(c2)occ1C)NCCc1ccccc1
• InChI: InChI=1S/C24H23NO4/c1-15-14-28-21-13-22-20(12-19(15)21)16(2)18(24(27)29-22)8-9-23(26)25-11-10-17-6-4-3-5-7-17/h3-7,12-14H,8-11H2,1-2H3,(H,25,26)
• InChIKey: MMFHVEBPLMOODF-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-phenylethyl)propanamide
• IUPAC Traditional name: 3-{3,5-dimethyl-7-oxofuro[3,2-g]chromen-6-yl}-N-(2-phenylethyl)propanamide

Database IDs

• PubChem SID: 164254188
• PubChem CID: 1752827

CALCULATED PROPERTIES

• Acid pKa: 15.258921
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 4.1496124
• LogD (pH = 7.4): 4.149613
• Log P: 4.149613
• Molar Refractivity: 111.0239 cm^3
• Polarizability: 43.693424 Å^3
• Polar Surface Area: 68.54 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds