[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](2,6-dimethoxypyridin-3-yl)methanone
Chemical Structure Depiction of
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](2,6-dimethoxypyridin-3-yl)methanone
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](2,6-dimethoxypyridin-3-yl)methanone
Compound characteristics
| Compound ID: | SB52-1135 |
| Compound Name: | [3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](2,6-dimethoxypyridin-3-yl)methanone |
| Molecular Weight: | 441.53 |
| Molecular Formula: | C23 H31 N5 O4 |
| Smiles: | CN1CC2(CCN(CC2)C(c2ccc(nc2OC)OC)=O)CC1c1nc(C2CCC2)on1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7512 |
| logD: | 1.2359 |
| logSw: | -2.9916 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 76.784 |
| InChI Key: | RWGHMSWWLCCKEV-QGZVFWFLSA-N |