1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(3,5-dimethyl-1H-pyrazol-1-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-(3,5-dimethyl-1H-pyrazol-1-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-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | SB52-0636 |
| Compound Name: | 1-[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl]-2-(3,5-dimethyl-1H-pyrazol-1-yl)ethan-1-one |
| Molecular Weight: | 412.53 |
| Molecular Formula: | C22 H32 N6 O2 |
| Smiles: | Cc1cc(C)n(CC(N2CCC3(CC2)CC(c2nc(C4CCC4)on2)N(C)C3)=O)n1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9139 |
| logD: | -0.6013 |
| logSw: | -1.2646 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.902 |
| InChI Key: | YDRAJMBBJKOWBM-GOSISDBHSA-N |