2-(4-fluorophenoxy)-1-{6-methyl-7-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one
Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-{6-methyl-7-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one
2-(4-fluorophenoxy)-1-{6-methyl-7-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one
Compound characteristics
Compound ID: | SA44-0238 |
Compound Name: | 2-(4-fluorophenoxy)-1-{6-methyl-7-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-2,6-diazaspiro[3.4]octan-2-yl}ethan-1-one |
Molecular Weight: | 388.44 |
Molecular Formula: | C20 H25 F N4 O3 |
Smiles: | CC(C)c1nnc(C2CC3(CN2C)CN(C3)C(COc2ccc(cc2)F)=O)o1 |
Stereo: | RACEMIC MIXTURE |
logP: | 1.79 |
logD: | 0.47 |
logSw: | -2.49 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 93.89 |
InChI Key: | MJGRMEWAYUONDF-INIZCTEOSA-N |