N-(4-{4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidine-1-sulfonyl}phenyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(4-{4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidine-1-sulfonyl}phenyl)-3-methylbutanamide
N-(4-{4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidine-1-sulfonyl}phenyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | L918-2311 |
| Compound Name: | N-(4-{4-[5-(3-methoxyphenyl)-1,2,4-oxadiazol-3-yl]piperidine-1-sulfonyl}phenyl)-3-methylbutanamide |
| Molecular Weight: | 498.6 |
| Molecular Formula: | C25 H30 N4 O5 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(N1CCC(CC1)c1nc(c2cccc(c2)OC)on1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.595 |
| logD: | 4.5936 |
| logSw: | -4.3442 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 94.048 |
| InChI Key: | NATDCLXNLKPCAB-UHFFFAOYSA-N |