N-{[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridin-3-yl]methyl}prop-2-enamide
Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridin-3-yl]methyl}prop-2-enamide
N-{[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridin-3-yl]methyl}prop-2-enamide
Compound characteristics
Compound ID: | T001-0533 |
Compound Name: | N-{[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridin-3-yl]methyl}prop-2-enamide |
Molecular Weight: | 236.27 |
Molecular Formula: | C12 H16 N2 O3 |
Smiles: | COCCN1C=C(CNC(C=C)=O)C=CC1=O |
Stereo: | ACHIRAL |
logP: | -0.4513 |
logD: | -0.4514 |
logSw: | -0.6813 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.813 |
InChI Key: | VAJVOMUEQLPANW-UHFFFAOYSA-N |