2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-{3-[cyclohexyl(methyl)amino]propyl}acetamide
Chemical Structure Depiction of
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-{3-[cyclohexyl(methyl)amino]propyl}acetamide
2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-{3-[cyclohexyl(methyl)amino]propyl}acetamide
Compound characteristics
| Compound ID: | G761-2922 |
| Compound Name: | 2-{4-[(4-chlorophenyl)methyl]-2,3-dioxo-3,4-dihydroquinoxalin-1(2H)-yl}-N-{3-[cyclohexyl(methyl)amino]propyl}acetamide |
| Molecular Weight: | 497.04 |
| Molecular Formula: | C27 H33 Cl N4 O3 |
| Smiles: | CN(CCCNC(CN1C(C(N(Cc2ccc(cc2)[Cl])c2ccccc12)=O)=O)=O)C1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | 3.6612 |
| logD: | 1.0785 |
| logSw: | -4.0483 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.874 |
| InChI Key: | FRTFMEYSFJTEMO-UHFFFAOYSA-N |