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

• ChemBase ID: 214359
• Molecular Formular: C25H25NO5
• Molecular Mass: 419.4697
• Monoisotopic Mass: 419.17327291
• SMILES: c12c(c(oc1cc1c(c(c(c(=O)o1)CCC(=O)NCCCO)C)c2)C)c1ccccc1
• Canonical SMILES: OCCCNC(=O)CCc1c(=O)oc2c(c1C)cc1c(c2)oc(c1c1ccccc1)C
• InChI: InChI=1S/C25H25NO5/c1-15-18(9-10-23(28)26-11-6-12-27)25(29)31-21-14-22-20(13-19(15)21)24(16(2)30-22)17-7-4-3-5-8-17/h3-5,7-8,13-14,27H,6,9-12H2,1-2H3,(H,26,28)
• InChIKey: RFOAVWLEDBQHJA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164270269
• PubChem CID: 4869873

CALCULATED PROPERTIES

• Acid pKa: 15.231892
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 2.8397005
• LogD (pH = 7.4): 2.8397014
• Log P: 2.8397017
• Molar Refractivity: 118.0587 cm^3
• Polarizability: 47.516167 Å^3
• Polar Surface Area: 88.77 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds