N-(3-methyl-1-{4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-1-oxobutan-2-yl)benzenesulfonamide
Chemical Structure Depiction of
N-(3-methyl-1-{4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-1-oxobutan-2-yl)benzenesulfonamide
N-(3-methyl-1-{4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-1-oxobutan-2-yl)benzenesulfonamide
Compound characteristics
| Compound ID: | F531-0017 |
| Compound Name: | N-(3-methyl-1-{4-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]piperazin-1-yl}-1-oxobutan-2-yl)benzenesulfonamide |
| Molecular Weight: | 483.59 |
| Molecular Formula: | C24 H29 N5 O4 S |
| Smiles: | CC(C)C(C(N1CCN(CC1)c1ccc(cc1)c1nc(C)on1)=O)NS(c1ccccc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5898 |
| logD: | 3.5894 |
| logSw: | -3.7629 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.648 |
| InChI Key: | CWCIUPQEDWUOTR-QFIPXVFZSA-N |