(5-{4-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-1H-pyrrol-2-yl}-1,3,4-oxadiazol-2-yl)(pyrrolidin-1-yl)methanone
					Chemical Structure Depiction of
(5-{4-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-1H-pyrrol-2-yl}-1,3,4-oxadiazol-2-yl)(pyrrolidin-1-yl)methanone
			(5-{4-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-1H-pyrrol-2-yl}-1,3,4-oxadiazol-2-yl)(pyrrolidin-1-yl)methanone
Compound characteristics
| Compound ID: | L504-0079 | 
| Compound Name: | (5-{4-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-1H-pyrrol-2-yl}-1,3,4-oxadiazol-2-yl)(pyrrolidin-1-yl)methanone | 
| Molecular Weight: | 490.97 | 
| Molecular Formula: | C21 H23 Cl N6 O4 S | 
| Smiles: | C1CCN(C1)C(c1nnc(c2cc(c[nH]2)S(N2CCN(CC2)c2cccc(c2)[Cl])(=O)=O)o1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.2823 | 
| logD: | 2.2823 | 
| logSw: | -3.4388 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 92.896 | 
| InChI Key: | SGJXSMMBALLTMA-UHFFFAOYSA-N | 
 
				 
				