1-[2-benzoyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one

Chemical Structure Depiction of
1-[2-benzoyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
Available: 4 mg
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mg
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Compound characteristics

Compound ID: SB57-0086
Compound Name: 1-[2-benzoyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]ethan-1-one
Molecular Weight: 340.38
Molecular Formula: C18 H20 N4 O3
Smiles: CC(N1CC(c2nc(C)no2)C2(C1)CN(C2)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.743
logD: 0.743
logSw: -1.4055
Hydrogen bond acceptors count: 7
Polar surface area: 65.724
InChI Key: YMOSBFBSNSRNIH-OAHLLOKOSA-N
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