1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]-N-(4-methylpyridin-2-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]-N-(4-methylpyridin-2-yl)piperidine-4-carboxamide
1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]-N-(4-methylpyridin-2-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | G948-5211 |
| Compound Name: | 1-[5-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-methylbenzene-1-sulfonyl]-N-(4-methylpyridin-2-yl)piperidine-4-carboxamide |
| Molecular Weight: | 481.57 |
| Molecular Formula: | C24 H27 N5 O4 S |
| Smiles: | Cc1ccnc(c1)NC(C1CCN(CC1)S(c1cc(ccc1C)c1nc(C2CC2)on1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.37 |
| logD: | 4.3681 |
| logSw: | -4.1555 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.585 |
| InChI Key: | RDNVHRCAOVOYRO-UHFFFAOYSA-N |