2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}ethan-1-one
Chemical Structure Depiction of
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}ethan-1-one
2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}ethan-1-one
Compound characteristics
| Compound ID: | SC85-0562 |
| Compound Name: | 2-(3,5-dimethyl-1,2-oxazol-4-yl)-1-{rel-(4R,5R)-4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-7-methyl-2,7-diazaspiro[4.4]nonan-2-yl}ethan-1-one |
| Molecular Weight: | 439.49 |
| Molecular Formula: | C23 H26 F N5 O3 |
| Smiles: | Cc1c(CC(N2C[C@@H](c3nc(c4ccc(cc4)F)no3)[C@]3(CCN(C)C3)C2)=O)c(C)on1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0346 |
| logD: | -0.345 |
| logSw: | -3.144 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 73.733 |
| InChI Key: | JNEJSLIWJXVGNU-CVDCTZTESA-N |