N-(4-{4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]piperidine-1-sulfonyl}phenyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-{4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]piperidine-1-sulfonyl}phenyl)-3-methylbutanamide
N-(4-{4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]piperidine-1-sulfonyl}phenyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | L918-2249 |
| Compound Name: | N-(4-{4-[5-(3-fluorophenyl)-1,2,4-oxadiazol-3-yl]piperidine-1-sulfonyl}phenyl)-3-methylbutanamide |
| Molecular Weight: | 486.56 |
| Molecular Formula: | C24 H27 F N4 O4 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(N1CCC(CC1)c1nc(c2cccc(c2)F)on1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6556 |
| logD: | 4.6541 |
| logSw: | -4.3458 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.505 |
| InChI Key: | FOEIQELPMLLGGQ-UHFFFAOYSA-N |