N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]benzamide
Chemical Structure Depiction of
N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]benzamide
N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]benzamide
Compound characteristics
| Compound ID: | C301-3706 |
| Compound Name: | N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]benzamide |
| Molecular Weight: | 555.08 |
| Molecular Formula: | C30 H31 Cl N8 O |
| Smiles: | Cc1ccc(cc1N1CCN(CCCNC(c2cccc(c2)Nc2c3nncn3c3ccccc3n2)=O)CC1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.7473 |
| logD: | 3.6008 |
| logSw: | -4.6625 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.275 |
| InChI Key: | YYWBUOMRHLVKMW-UHFFFAOYSA-N |