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

• ChemBase ID: 212896
• Molecular Formular: C19H18N2O4
• Molecular Mass: 338.35722
• Monoisotopic Mass: 338.12665707
• SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CCC(=O)NCc1ncccc1
• Canonical SMILES: O=C(NCc1ccccn1)CCc1c(=O)oc2c(c1C)ccc(c2)O
• InChI: InChI=1S/C19H18N2O4/c1-12-15-6-5-14(22)10-17(15)25-19(24)16(12)7-8-18(23)21-11-13-4-2-3-9-20-13/h2-6,9-10,22H,7-8,11H2,1H3,(H,21,23)
• InChIKey: ZYNYLIPWKYIYBV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

Database IDs

• PubChem SID: 164268806
• PubChem CID: 6235988

CALCULATED PROPERTIES

• Acid pKa: 7.776068
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.7283783
• LogD (pH = 7.4): 1.5970411
• Log P: 1.748641
• Molar Refractivity: 91.6884 cm^3
• Polarizability: 35.421703 Å^3
• Polar Surface Area: 88.52 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds