2-(1-acetylpiperidin-4-yl)-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-(1-acetylpiperidin-4-yl)-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-(1-acetylpiperidin-4-yl)-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: | SB52-0159 |
| Compound Name: | 2-(1-acetylpiperidin-4-yl)-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: | 431.58 |
| Molecular Formula: | C23 H37 N5 O3 |
| Smiles: | CC(C)c1nc(C2CC3(CCN(CC3)C(CC3CCN(CC3)C(C)=O)=O)CN2C)no1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9932 |
| logD: | 0.478 |
| logSw: | -1.9774 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 69.031 |
| InChI Key: | QRXPMMZBFUOIAB-LJQANCHMSA-N |