N-[(4-chlorophenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
					Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
			N-[(4-chlorophenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide
Compound characteristics
| Compound ID: | L757-0072 | 
| Compound Name: | N-[(4-chlorophenyl)methyl]-3-[4-(piperidin-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-1-yl]propanamide | 
| Molecular Weight: | 448.95 | 
| Molecular Formula: | C24 H25 Cl N6 O | 
| Smiles: | C1CCN(CC1)c1c2nnc(CCC(NCc3ccc(cc3)[Cl])=O)n2c2ccccc2n1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.9573 | 
| logD: | 3.952 | 
| logSw: | -4.362 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 58.482 | 
| InChI Key: | GUWUIIGDZRAFFH-UHFFFAOYSA-N | 
 
				 
				