N-[2-(4-hydroxyphenyl)ethyl]-2-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetamide

• ChemBase ID: 218237
• Molecular Formular: C24H25NO5
• Molecular Mass: 407.459
• Monoisotopic Mass: 407.17327291
• SMILES: c1(c(=O)oc2c(c1C)ccc(c2)OCC(=C)C)CC(=O)NCCc1ccc(cc1)O
• Canonical SMILES: CC(=C)COc1ccc2c(c1)oc(=O)c(c2C)CC(=O)NCCc1ccc(cc1)O
• InChI: InChI=1S/C24H25NO5/c1-15(2)14-29-19-8-9-20-16(3)21(24(28)30-22(20)12-19)13-23(27)25-11-10-17-4-6-18(26)7-5-17/h4-9,12,26H,1,10-11,13-14H2,2-3H3,(H,25,27)
• InChIKey: FWFZLVKTTCKYQG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(4-hydroxyphenyl)ethyl]-2-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxo-2H-chromen-3-yl}acetamide
• IUPAC Traditional name: N-[2-(4-hydroxyphenyl)ethyl]-2-{4-methyl-7-[(2-methylprop-2-en-1-yl)oxy]-2-oxochromen-3-yl}acetamide

Database IDs

• PubChem SID: 164274147
• PubChem CID: 16408212

CALCULATED PROPERTIES

• Acid pKa: 9.504584
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.5458312
• LogD (pH = 7.4): 3.5424936
• Log P: 3.5458739
• Molar Refractivity: 114.4294 cm^3
• Polarizability: 44.11138 Å^3
• Polar Surface Area: 84.86 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds