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

• ChemBase ID: 219174
• Molecular Formular: C24H23NO5
• Molecular Mass: 405.44312
• Monoisotopic Mass: 405.15762284
• SMILES: c1(c(c2c(oc1=O)cc1c(c(c(o1)C)C)c2)C)CC(=O)Nc1ccc(cc1)CCO
• Canonical SMILES: OCCc1ccc(cc1)NC(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)oc(c1C)C
• InChI: InChI=1S/C24H23NO5/c1-13-15(3)29-21-12-22-19(10-18(13)21)14(2)20(24(28)30-22)11-23(27)25-17-6-4-16(5-7-17)8-9-26/h4-7,10,12,26H,8-9,11H2,1-3H3,(H,25,27)
• InChIKey: XQZVEZQVGUUNSC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164275084
• PubChem CID: 4869631

CALCULATED PROPERTIES

• Acid pKa: 10.945791
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.4303496
• LogD (pH = 7.4): 3.4302275
• Log P: 3.430351
• Molar Refractivity: 115.3343 cm^3
• Polarizability: 44.136433 Å^3
• Polar Surface Area: 88.77 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds