1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-1-one
Chemical Structure Depiction of
1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-1-one
1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-1-one
Compound characteristics
Compound ID: | SB52-0152 |
Compound Name: | 1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}-3-(1,3,5-trimethyl-1H-pyrazol-4-yl)propan-1-one |
Molecular Weight: | 428.58 |
Molecular Formula: | C23 H36 N6 O2 |
Smiles: | CC(C)c1nc(C2CC3(CCN(CC3)C(CCc3c(C)nn(C)c3C)=O)CN2C)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.6685 |
logD: | 0.1533 |
logSw: | -1.6851 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 66.483 |
InChI Key: | JUIHXXQCPQAPBC-LJQANCHMSA-N |