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

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

Compound ID: SB57-0209
Compound Name: 1-[2-cyclobutyl-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-6-yl]-2-methoxyethan-1-one
Molecular Weight: 320.39
Molecular Formula: C16 H24 N4 O3
Smiles: Cc1nc(C2CN(CC23CN(C3)C2CCC2)C(COC)=O)on1
Stereo: RACEMIC MIXTURE
logP: -0.0941
logD: -7.0505
logSw: -0.1604
Hydrogen bond acceptors count: 7
Polar surface area: 60.121
InChI Key: XMTOFLCYHAMBAZ-ZDUSSCGKSA-N
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