(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 |