N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]benzamide
Chemical Structure Depiction of
N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]benzamide
N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]benzamide
Compound characteristics
Compound ID: | C301-4441 |
Compound Name: | N-{3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl}-3-[([1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]benzamide |
Molecular Weight: | 571.13 |
Molecular Formula: | C31 H34 N8 O |
Salt: | HCl |
Smiles: | Cc1ccc(C)c(c1)N1CCN(CCCNC(c2cccc(c2)Nc2c3nncn3c3ccccc3n2)=O)CC1 |
Stereo: | ACHIRAL |
logP: | 4.6227 |
logD: | 3.4761 |
logSw: | -4.24 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.275 |
InChI Key: | YAMPILUUQMQHSG-UHFFFAOYSA-N |