N-[rel-(3R,4R)-1-[(2-fluorophenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-[(2-fluorophenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-1-[(2-fluorophenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S230-1093 |
| Compound Name: | N-[rel-(3R,4R)-1-[(2-fluorophenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 358.41 |
| Molecular Formula: | C19 H23 F N4 O2 |
| Smiles: | Cc1nc([C@H]2CCN(Cc3ccccc3F)C[C@H]2NC(C2CC2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.4251 |
| logD: | 2.3293 |
| logSw: | -2.8765 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.054 |
| InChI Key: | JCQGFMWPDZLCDQ-RDJZCZTQSA-N |