2-methoxy-N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(4-phenylbutanoyl)piperidin-3-yl]acetamide
Chemical Structure Depiction of
2-methoxy-N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(4-phenylbutanoyl)piperidin-3-yl]acetamide
2-methoxy-N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(4-phenylbutanoyl)piperidin-3-yl]acetamide
Compound characteristics
| Compound ID: | S230-2418 |
| Compound Name: | 2-methoxy-N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(4-phenylbutanoyl)piperidin-3-yl]acetamide |
| Molecular Weight: | 400.48 |
| Molecular Formula: | C21 H28 N4 O4 |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(COC)=O)C(CCCc2ccccc2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.8471 |
| logD: | 1.8471 |
| logSw: | -2.5037 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.401 |
| InChI Key: | VYABOQDLKVFMLB-ROUUACIJSA-N |