{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}(1-methyl-1H-pyrazol-4-yl)methanone
Chemical Structure Depiction of
{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}(1-methyl-1H-pyrazol-4-yl)methanone
{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}(1-methyl-1H-pyrazol-4-yl)methanone
Compound characteristics
Compound ID: | SB52-0156 |
Compound Name: | {2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}(1-methyl-1H-pyrazol-4-yl)methanone |
Molecular Weight: | 372.47 |
Molecular Formula: | C19 H28 N6 O2 |
Smiles: | CC(C)c1nc(C2CC3(CCN(CC3)C(c3cnn(C)c3)=O)CN2C)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.0689 |
logD: | -0.4464 |
logSw: | -1.2043 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 66.98 |
InChI Key: | WNMOLMNBNFVSCV-OAHLLOKOSA-N |