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

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

Compound ID: SB57-0052
Compound Name: 1-[6-acetyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-2-methylpropan-1-one
Molecular Weight: 306.36
Molecular Formula: C15 H22 N4 O3
Smiles: CC(C)C(N1CC2(CN(CC2c2nc(C)no2)C(C)=O)C1)=O
Stereo: RACEMIC MIXTURE
logP: 0.4798
logD: 0.4797
logSw: -0.5488
Hydrogen bond acceptors count: 7
Polar surface area: 65.995
InChI Key: VQNKKSBMWFHSSP-GFCCVEGCSA-N
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