N-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
					Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
			N-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L293-0079 | 
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl}-2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)benzene-1-sulfonamide | 
| Molecular Weight: | 489.98 | 
| Molecular Formula: | C22 H24 Cl N5 O4 S | 
| Smiles: | Cc1ccc(cc1S(NCC(N1CCN(CC1)c1cccc(c1)[Cl])=O)(=O)=O)c1nc(C)on1 | 
| Stereo: | ACHIRAL | 
| logP: | 3.6408 | 
| logD: | 3.6327 | 
| logSw: | -3.9945 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 92.555 | 
| InChI Key: | YOSAVUXRJBMRLN-UHFFFAOYSA-N | 
 
				 
				