1-{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-ethylbutan-1-one

Chemical Structure Depiction of
1-{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-ethylbutan-1-one
Available: 5 mg
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mg
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Compound characteristics

Compound ID: SB58-0931
Compound Name: 1-{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-ethylbutan-1-one
Molecular Weight: 371.52
Molecular Formula: C22 H33 N3 O2
Smiles: CCC(CC)C(N1CC2(CN(CC2CN(C)C)C(c2ccccc2)=O)C1)=O
Stereo: RACEMIC MIXTURE
logP: 2.2834
logD: -0.8784
logSw: -2.4702
Hydrogen bond acceptors count: 5
Polar surface area: 37.853
InChI Key: ZVKFHEMIFGWZCN-LJQANCHMSA-N
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