4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide
Chemical Structure Depiction of
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide
4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide
Compound characteristics
| Compound ID: | D321-0418 |
| Compound Name: | 4-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide |
| Molecular Weight: | 488.99 |
| Molecular Formula: | C23 H25 Cl N4 O4 S |
| Smiles: | C1CCN(CC1)S(c1ccc(cc1)NC(CCCc1nc(c2ccc(cc2)[Cl])no1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5128 |
| logD: | 4.5119 |
| logSw: | -4.7493 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.17 |
| InChI Key: | UIOKILSLCASOJS-UHFFFAOYSA-N |