N-[rel-(3R,4R)-1-[(2,5-difluorophenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-[(2,5-difluorophenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-1-[(2,5-difluorophenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S230-1100 |
| Compound Name: | N-[rel-(3R,4R)-1-[(2,5-difluorophenyl)methyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 376.4 |
| Molecular Formula: | C19 H22 F2 N4 O2 |
| Smiles: | Cc1nc([C@H]2CCN(Cc3cc(ccc3F)F)C[C@H]2NC(C2CC2)=O)on1 |
| Stereo: | RELATIVE |
| logP: | 2.5965 |
| logD: | 2.5415 |
| logSw: | -2.9477 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.054 |
| InChI Key: | KXLNOHBIKBCPNR-RDJZCZTQSA-N |