2-[(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-N-(3-hydroxypropyl)acetamide

• ChemBase ID: 218413
• Molecular Formular: C20H19NO6
• Molecular Mass: 369.36796
• Monoisotopic Mass: 369.12123733
• SMILES: c12c(=O)cc(oc1cc(cc2O)OCC(=O)NCCCO)c1ccccc1
• Canonical SMILES: OCCCNC(=O)COc1cc(O)c2c(c1)oc(cc2=O)c1ccccc1
• InChI: InChI=1S/C20H19NO6/c22-8-4-7-21-19(25)12-26-14-9-15(23)20-16(24)11-17(27-18(20)10-14)13-5-2-1-3-6-13/h1-3,5-6,9-11,22-23H,4,7-8,12H2,(H,21,25)
• InChIKey: XUBCLPVBNFYOFG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-N-(3-hydroxypropyl)acetamide
• IUPAC Traditional name: 2-[(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy]-N-(3-hydroxypropyl)acetamide

Database IDs

• PubChem SID: 164274323
• PubChem CID: 16408380

CALCULATED PROPERTIES

• Acid pKa: 8.548722
• H Acceptors: 6
• H Donor: 3
• LogD (pH = 5.5): 1.4203382
• LogD (pH = 7.4): 1.3911811
• Log P: 1.420723
• Molar Refractivity: 99.3765 cm^3
• Polarizability: 37.62188 Å^3
• Polar Surface Area: 105.09 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds