2-(7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-(pyridin-2-ylmethyl)acetamide

• ChemBase ID: 211995
• Molecular Formular: C18H16N2O4
• Molecular Mass: 324.33064
• Monoisotopic Mass: 324.111007
• SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(=O)NCc1ncccc1
• Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)NCc1ccccn1
• InChI: InChI=1S/C18H16N2O4/c1-11-14-6-5-13(21)8-16(14)24-18(23)15(11)9-17(22)20-10-12-4-2-3-7-19-12/h2-8,21H,9-10H2,1H3,(H,20,22)
• InChIKey: MXMUSMXTSOHUMY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-(pyridin-2-ylmethyl)acetamide
• IUPAC Traditional name: 2-(7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(pyridin-2-ylmethyl)acetamide

Database IDs

• PubChem SID: 164267905
• PubChem CID: 6217396

CALCULATED PROPERTIES

• Acid pKa: 7.766908
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.2837616
• LogD (pH = 7.4): 1.1497651
• Log P: 1.3040724
• Molar Refractivity: 87.0874 cm^3
• Polarizability: 33.58448 Å^3
• Polar Surface Area: 88.52 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds