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

Chemical Structure Depiction of
1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-4-phenylbutan-1-one
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: SB57-1289
Compound Name: 1-[6-(methoxyacetyl)-8-(3-methyl-1,2,4-oxadiazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl]-4-phenylbutan-1-one
Molecular Weight: 412.49
Molecular Formula: C22 H28 N4 O4
Smiles: Cc1nc(C2CN(CC23CN(C3)C(CCCc2ccccc2)=O)C(COC)=O)on1
Stereo: RACEMIC MIXTURE
logP: 1.5323
logD: 1.5323
logSw: -1.7745
Hydrogen bond acceptors count: 8
Polar surface area: 72.625
InChI Key: ZOCIIRRSAFDQGE-SFHVURJKSA-N
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