4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(4-fluorophenyl)methyl]benzamide
Chemical Structure Depiction of
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(4-fluorophenyl)methyl]benzamide
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(4-fluorophenyl)methyl]benzamide
Compound characteristics
Compound ID: | L059-0528 |
Compound Name: | 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[(4-fluorophenyl)methyl]benzamide |
Molecular Weight: | 443.48 |
Molecular Formula: | C26 H22 F N3 O3 |
Smiles: | C=CCN1C(C(N(Cc2ccc(cc2)C(NCc2ccc(cc2)F)=O)c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6019 |
logD: | 3.6018 |
logSw: | -3.7233 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.187 |
InChI Key: | QXSVABBHBMYSPO-UHFFFAOYSA-N |