4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(furan-2-yl)methyl]benzamide
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | L059-0479 |
Compound Name: | 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(furan-2-yl)methyl]benzamide |
Molecular Weight: | 415.45 |
Molecular Formula: | C24 H21 N3 O4 |
Smiles: | C=CCN1C(C(N(Cc2ccc(cc2)C(NCc2ccco2)=O)c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3235 |
logD: | 3.3234 |
logSw: | -3.552 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.935 |
InChI Key: | XJRZYKKRMOGTMI-UHFFFAOYSA-N |