1-[4-(4-{4-[5-(propan-2-yl)-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-(propan-2-yl)-1,3,4-oxadiazol-2-yl]furan-2-sulfonyl}piperazin-1-yl)phenyl]ethan-1-one
1-[4-(4-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]furan-2-sulfonyl}piperazin-1-yl)phenyl]ethan-1-one
Compound characteristics
| Compound ID: | P658-0426 |
| Compound Name: | 1-[4-(4-{4-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]furan-2-sulfonyl}piperazin-1-yl)phenyl]ethan-1-one |
| Molecular Weight: | 444.51 |
| Molecular Formula: | C21 H24 N4 O5 S |
| Smiles: | CC(C)c1nnc(c2cc(oc2)S(N2CCN(CC2)c2ccc(cc2)C(C)=O)(=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.6708 |
| logD: | 2.6708 |
| logSw: | -3.0453 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 89.71 |
| InChI Key: | RUKPJACAICFMTJ-UHFFFAOYSA-N |