2-(4-fluorophenoxy)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one
2-(4-fluorophenoxy)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one
Compound characteristics
| Compound ID: | SB52-1458 |
| Compound Name: | 2-(4-fluorophenoxy)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one |
| Molecular Weight: | 416.49 |
| Molecular Formula: | C22 H29 F N4 O3 |
| Smiles: | CC(C)c1nc(C2CC3(CCN(CC3)C(COc3ccc(cc3)F)=O)CN2C)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5813 |
| logD: | 1.0661 |
| logSw: | -2.736 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.143 |
| InChI Key: | OYHXZQYEQNSADW-GOSISDBHSA-N |