N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}propanamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}propanamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}propanamide
Compound characteristics
| Compound ID: | L058-0889 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-3-{4-[(4-methylphenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}propanamide |
| Molecular Weight: | 477.61 |
| Molecular Formula: | C27 H35 N5 O3 |
| Smiles: | CCN1CCN(CCNC(CCN2C(C(N(Cc3ccc(C)cc3)c3ccccc23)=O)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 1.9697 |
| logD: | 1.1771 |
| logSw: | -2.3726 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.334 |
| InChI Key: | YSPAKIWHXVTIER-UHFFFAOYSA-N |