1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(pyridin-3-yl)ethan-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-(pyridin-3-yl)ethan-1-one
1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(pyridin-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | SB52-0653 |
| Compound Name: | 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(pyridin-3-yl)ethan-1-one |
| Molecular Weight: | 395.5 |
| Molecular Formula: | C22 H29 N5 O2 |
| Smiles: | CN1CC2(CCN(CC2)C(Cc2cccnc2)=O)CC1c1nc(C2CCC2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4577 |
| logD: | -0.0575 |
| logSw: | -1.0328 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 61.413 |
| InChI Key: | MDLLYGURTYMUMB-GOSISDBHSA-N |