[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](2,5-dimethylfuran-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](2,5-dimethylfuran-3-yl)methanone
[3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](2,5-dimethylfuran-3-yl)methanone
Compound characteristics
Compound ID: | SB52-0683 |
Compound Name: | [3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-2-methyl-2,8-diazaspiro[4.5]decan-8-yl](2,5-dimethylfuran-3-yl)methanone |
Molecular Weight: | 398.5 |
Molecular Formula: | C22 H30 N4 O3 |
Smiles: | Cc1cc(C(N2CCC3(CC2)CC(c2nc(C4CCC4)on2)N(C)C3)=O)c(C)o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4686 |
logD: | 2.2824 |
logSw: | -2.6293 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 60.169 |
InChI Key: | LSOCYPUWKHOFKL-GOSISDBHSA-N |