N-[rel-(3R,4R)-1-[(4-fluorophenoxy)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-[(4-fluorophenoxy)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
N-[rel-(3R,4R)-1-[(4-fluorophenoxy)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide
Compound characteristics
| Compound ID: | S230-2421 |
| Compound Name: | N-[rel-(3R,4R)-1-[(4-fluorophenoxy)acetyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]-2-methoxyacetamide |
| Molecular Weight: | 406.41 |
| Molecular Formula: | C19 H23 F N4 O5 |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(COC)=O)C(COc2ccc(cc2)F)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4883 |
| logD: | 0.4883 |
| logSw: | -2.0208 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 87.901 |
| InChI Key: | TULUZKXMOPLODV-HOTGVXAUSA-N |