N-(1-{4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-1-oxopropan-2-yl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(1-{4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-1-oxopropan-2-yl)-4-methylbenzene-1-sulfonamide
N-(1-{4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-1-oxopropan-2-yl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | F531-0171 |
| Compound Name: | N-(1-{4-[4-(5-ethyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-1-oxopropan-2-yl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 483.59 |
| Molecular Formula: | C24 H29 N5 O4 S |
| Smiles: | CCc1nc(c2ccc(cc2)N2CCN(CC2)C(C(C)NS(c2ccc(C)cc2)(=O)=O)=O)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0436 |
| logD: | 4.0432 |
| logSw: | -3.9964 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.896 |
| InChI Key: | GTHNSVSEGUTGJL-SFHVURJKSA-N |