{rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}(5-methylpyridin-3-yl)methanone
Chemical Structure Depiction of
{rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}(5-methylpyridin-3-yl)methanone
{rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}(5-methylpyridin-3-yl)methanone
Compound characteristics
| Compound ID: | SC85-0497 |
| Compound Name: | {rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}(5-methylpyridin-3-yl)methanone |
| Molecular Weight: | 421.47 |
| Molecular Formula: | C23 H24 F N5 O2 |
| Smiles: | Cc1cc(cnc1)C(N1C[C@@H](c2nc(c3ccc(cc3)F)no2)[C@]2(CCN(C)C2)C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.8711 |
| logD: | -0.4504 |
| logSw: | -2.9026 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.829 |
| InChI Key: | PYWMXVDYCPFNND-CVDCTZTESA-N |