1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-cyclopentylethan-1-one
Chemical Structure Depiction of
1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-cyclopentylethan-1-one
1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-cyclopentylethan-1-one
Compound characteristics
| Compound ID: | SB52-0667 |
| Compound Name: | 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-cyclopentylethan-1-one |
| Molecular Weight: | 386.54 |
| Molecular Formula: | C22 H34 N4 O2 |
| Smiles: | CN1CC2(CCN(CC2)C(CC2CCCC2)=O)CC1c1nc(C2CCC2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8134 |
| logD: | 1.2982 |
| logSw: | -2.7863 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.453 |
| InChI Key: | GKRFASNJGVMHOI-GOSISDBHSA-N |