N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(quinoline-2-carbonyl)piperidin-3-yl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(quinoline-2-carbonyl)piperidin-3-yl]cyclopropanecarboxamide
N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(quinoline-2-carbonyl)piperidin-3-yl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S230-2502 |
| Compound Name: | N-[rel-(3R,4R)-4-(3-methyl-1,2,4-oxadiazol-5-yl)-1-(quinoline-2-carbonyl)piperidin-3-yl]cyclopropanecarboxamide |
| Molecular Weight: | 405.46 |
| Molecular Formula: | C22 H23 N5 O3 |
| Smiles: | Cc1nc([C@H]2CCN(C[C@H]2NC(C2CC2)=O)C(c2ccc3ccccc3n2)=O)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3324 |
| logD: | 2.3324 |
| logSw: | -2.9762 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 81.301 |
| InChI Key: | GFMDRAGDCPCGGA-LPHOPBHVSA-N |