[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](1,3-dimethyl-1H-pyrazol-4-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](1,3-dimethyl-1H-pyrazol-4-yl)methanone
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](1,3-dimethyl-1H-pyrazol-4-yl)methanone
Compound characteristics
| Compound ID: | SB52-0628 |
| Compound Name: | [3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](1,3-dimethyl-1H-pyrazol-4-yl)methanone |
| Molecular Weight: | 398.51 |
| Molecular Formula: | C21 H30 N6 O2 |
| Smiles: | Cc1c(cn(C)n1)C(N1CCC2(CC1)CC(c1nc(C3CCC3)on1)N(C)C2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0009 |
| logD: | 0.8147 |
| logSw: | -1.608 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 67.584 |
| InChI Key: | RDSPXAAPRVDENL-QGZVFWFLSA-N |