2-methoxy-N-[rel-(3R,4R)-1-(3-methoxybenzene-1-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]acetamide
Chemical Structure Depiction of
2-methoxy-N-[rel-(3R,4R)-1-(3-methoxybenzene-1-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]acetamide
2-methoxy-N-[rel-(3R,4R)-1-(3-methoxybenzene-1-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]acetamide
Compound characteristics
| Compound ID: | S230-2479 |
| Compound Name: | 2-methoxy-N-[rel-(3R,4R)-1-(3-methoxybenzene-1-sulfonyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]acetamide |
| Molecular Weight: | 424.47 |
| Molecular Formula: | C18 H24 N4 O6 S |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(COC)=O)S(c2cccc(c2)OC)(=O)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.8532 |
| logD: | 0.8532 |
| logSw: | -2.6628 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 103.535 |
| InChI Key: | LJFZPZLHJDUGJN-HOTGVXAUSA-N |