4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
Chemical Structure Depiction of
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide
Compound characteristics
Compound ID: | L059-0514 |
Compound Name: | 4-{[2,3-dioxo-4-(prop-2-en-1-yl)-3,4-dihydroquinoxalin-1(2H)-yl]methyl}-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide |
Molecular Weight: | 460.53 |
Molecular Formula: | C26 H28 N4 O4 |
Smiles: | C=CCN1C(C(N(Cc2ccc(cc2)C(NCCCN2CCCC2=O)=O)c2ccccc12)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3966 |
logD: | 1.3966 |
logSw: | -2.2487 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.54 |
InChI Key: | OQNDKKJLCLMRMC-UHFFFAOYSA-N |