rel-(3R,4R)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyacetamido)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
Chemical Structure Depiction of
rel-(3R,4R)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyacetamido)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
rel-(3R,4R)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyacetamido)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
Compound characteristics
| Compound ID: | S230-2470 |
| Compound Name: | rel-(3R,4R)-N-[(4-fluorophenyl)methyl]-3-(2-methoxyacetamido)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide |
| Molecular Weight: | 405.43 |
| Molecular Formula: | C19 H24 F N5 O4 |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(COC)=O)C(NCc2ccc(cc2)F)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.7012 |
| logD: | 0.7012 |
| logSw: | -2.1178 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.072 |
| InChI Key: | UNNDYRGUKIBOHR-HOTGVXAUSA-N |