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
Available: 44 mg
Amount:
mg
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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
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