2-(4-methyl-1H-pyrazol-1-yl)-1-{2-[2-oxo-2-(piperidin-1-yl)ethyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-methyl-1H-pyrazol-1-yl)-1-{2-[2-oxo-2-(piperidin-1-yl)ethyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one
2-(4-methyl-1H-pyrazol-1-yl)-1-{2-[2-oxo-2-(piperidin-1-yl)ethyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one
Compound characteristics
| Compound ID: | SD02-1362 |
| Compound Name: | 2-(4-methyl-1H-pyrazol-1-yl)-1-{2-[2-oxo-2-(piperidin-1-yl)ethyl]-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,8-diazaspiro[4.5]decan-8-yl}ethan-1-one |
| Molecular Weight: | 497.64 |
| Molecular Formula: | C26 H39 N7 O3 |
| Smiles: | CC(C)c1nnc(C2CC3(CCN(CC3)C(Cn3cc(C)cn3)=O)CN2CC(N2CCCCC2)=O)o1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0887 |
| logD: | 0.7373 |
| logSw: | -1.186 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 81.665 |
| InChI Key: | BESNYORQDAWSSF-OAQYLSRUSA-N |