N-[2-(pyridin-2-yl)ethyl]-2-[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]acetamide

• ChemBase ID: 226947
• Molecular Formular: C21H22N2O4
• Molecular Mass: 366.41038
• Monoisotopic Mass: 366.15795719
• SMILES: c12oc(=O)c(c(c1ccc(c2C)OCC(=O)NCCc1ncccc1)C)C
• Canonical SMILES: O=C(COc1ccc2c(c1C)oc(=O)c(c2C)C)NCCc1ccccn1
• InChI: InChI=1S/C21H22N2O4/c1-13-14(2)21(25)27-20-15(3)18(8-7-17(13)20)26-12-19(24)23-11-9-16-6-4-5-10-22-16/h4-8,10H,9,11-12H2,1-3H3,(H,23,24)
• InChIKey: XBJHTFNVOYCEJF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[2-(pyridin-2-yl)ethyl]-2-[(3,4,8-trimethyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
• IUPAC Traditional name: N-[2-(pyridin-2-yl)ethyl]-2-[(3,4,8-trimethyl-2-oxochromen-7-yl)oxy]acetamide

Database IDs

• PubChem SID: 164282857
• PubChem CID: 71754092

CALCULATED PROPERTIES

• Acid pKa: 14.588612
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.5100596
• LogD (pH = 7.4): 2.553472
• Log P: 2.554057
• Molar Refractivity: 101.1285 cm^3
• Polarizability: 39.09624 Å^3
• Polar Surface Area: 77.52 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds