N-[rel-(3R,4R)-1-(3-fluorobenzene-1-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-(3-fluorobenzene-1-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-1-(3-fluorobenzene-1-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S230-2568 |
| Compound Name: | N-[rel-(3R,4R)-1-(3-fluorobenzene-1-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 408.45 |
| Molecular Formula: | C18 H21 F N4 O4 S |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(C2CC2)=O)S(c2cccc(c2)F)(=O)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.9301 |
| logD: | 1.9301 |
| logSw: | -2.8068 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.033 |
| InChI Key: | VLUCOWJUWBCOMO-HOTGVXAUSA-N |