1-[6-(ethanesulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-1-one
Chemical Structure Depiction of
1-[6-(ethanesulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-1-one
1-[6-(ethanesulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-1-one
Compound characteristics
Compound ID: | SB57-0312 |
Compound Name: | 1-[6-(ethanesulfonyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-phenoxyethan-1-one |
Molecular Weight: | 420.49 |
Molecular Formula: | C19 H24 N4 O5 S |
Smiles: | CCS(N1CC(c2nc(C)no2)C2(CN(C2)C(COc2ccccc2)=O)C1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.8136 |
logD: | 0.8136 |
logSw: | -2.0431 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 87.185 |
InChI Key: | MADBHJBAXWVCAX-INIZCTEOSA-N |