N-[rel-(3R,4R)-1-(3-fluoro-4-methoxybenzoyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-1-(3-fluoro-4-methoxybenzoyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-1-(3-fluoro-4-methoxybenzoyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S230-2497 |
| Compound Name: | N-[rel-(3R,4R)-1-(3-fluoro-4-methoxybenzoyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 402.42 |
| Molecular Formula: | C20 H23 F N4 O4 |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(C2CC2)=O)C(c2ccc(c(c2)F)OC)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.6402 |
| logD: | 1.6402 |
| logSw: | -2.4592 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.601 |
| InChI Key: | AHXOLLZGSDTTGU-HOCLYGCPSA-N |