{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}(1,3,5-trimethyl-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}(1,3,5-trimethyl-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}(1,3,5-trimethyl-1H-pyrazol-4-yl)methanone
Compound characteristics
Compound ID: | SB52-0146 |
Compound Name: | {2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}(1,3,5-trimethyl-1H-pyrazol-4-yl)methanone |
Molecular Weight: | 400.52 |
Molecular Formula: | C21 H32 N6 O2 |
Smiles: | CC(C)c1nc(C2CC3(CCN(CC3)C(c3c(C)nn(C)c3C)=O)CN2C)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.2856 |
logD: | 1.0994 |
logSw: | -1.4295 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 67.01 |
InChI Key: | BESLBJOGEJJQLG-MRXNPFEDSA-N |