3-(1H-imidazol-1-yl)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}propan-1-one
Chemical Structure Depiction of
3-(1H-imidazol-1-yl)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}propan-1-one
3-(1H-imidazol-1-yl)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}propan-1-one
Compound characteristics
Compound ID: | SB52-0143 |
Compound Name: | 3-(1H-imidazol-1-yl)-1-{2-methyl-3-[5-(propan-2-yl)-1,2,4-oxadiazol-3-yl]-2,8-diazaspiro[4.5]decan-8-yl}propan-1-one |
Molecular Weight: | 386.5 |
Molecular Formula: | C20 H30 N6 O2 |
Smiles: | CC(C)c1nc(C2CC3(CCN(CC3)C(CCn3ccnc3)=O)CN2C)no1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.0433 |
logD: | -0.4719 |
logSw: | -1.1034 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.444 |
InChI Key: | NYECSXARWYZMKX-INIZCTEOSA-N |