N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(thiophene-2-sulfonyl)piperidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(thiophene-2-sulfonyl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(thiophene-2-sulfonyl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S230-1189 |
| Compound Name: | N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(thiophene-2-sulfonyl)piperidin-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 396.49 |
| Molecular Formula: | C16 H20 N4 O4 S2 |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(C2CC2)=O)S(c2cccs2)(=O)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4471 |
| logD: | 1.4471 |
| logSw: | -2.5847 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.051 |
| InChI Key: | FJWHMYNVSABEJM-STQMWFEESA-N |