1-(4-{4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
					Chemical Structure Depiction of
1-(4-{4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
			1-(4-{4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Compound characteristics
| Compound ID: | P658-0599 | 
| Compound Name: | 1-(4-{4-[4-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)furan-2-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one | 
| Molecular Weight: | 442.49 | 
| Molecular Formula: | C21 H22 N4 O5 S | 
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)S(c1cc(co1)c1nnc(C2CC2)o1)(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.4912 | 
| logD: | 2.4912 | 
| logSw: | -2.7884 | 
| Hydrogen bond acceptors count: | 11 | 
| Polar surface area: | 89.962 | 
| InChI Key: | ABWDDDBLEVANJQ-UHFFFAOYSA-N | 
 
				 
				