N-[(4-ethylphenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Chemical Structure Depiction of
N-[(4-ethylphenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
N-[(4-ethylphenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Compound characteristics
| Compound ID: | L757-0058 |
| Compound Name: | N-[(4-ethylphenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide |
| Molecular Weight: | 442.56 |
| Molecular Formula: | C26 H30 N6 O |
| Smiles: | CCc1ccc(CNC(CCc2nnc3c(nc4ccccc4n23)N2CCCCC2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.2932 |
| logD: | 4.288 |
| logSw: | -4.0641 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.482 |
| InChI Key: | KTAWIFGXGFCIOL-UHFFFAOYSA-N |