{6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}(cyclohexyl)methanone

Chemical Structure Depiction of
{6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}(cyclohexyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SB58-0742
Compound Name: {6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}(cyclohexyl)methanone
Molecular Weight: 369.55
Molecular Formula: C23 H35 N3 O
Smiles: CN(C)CC1CN(Cc2ccccc2)CC12CN(C2)C(C1CCCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0135
logD: -1.2268
logSw: -2.9725
Hydrogen bond acceptors count: 4
Polar surface area: 24.8579
InChI Key: GQKZTMHRGQGEGZ-NRFANRHFSA-N
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