1-{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(3-methylphenoxy)ethan-1-one

Chemical Structure Depiction of
1-{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(3-methylphenoxy)ethan-1-one
Available: 17 mg
Amount:
mg
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Compound characteristics

Compound ID: SB58-0987
Compound Name: 1-{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(3-methylphenoxy)ethan-1-one
Molecular Weight: 421.54
Molecular Formula: C25 H31 N3 O3
Smiles: Cc1cccc(c1)OCC(N1CC2(C1)CN(CC2CN(C)C)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.0542
logD: -1.1076
logSw: -2.5829
Hydrogen bond acceptors count: 6
Polar surface area: 44.553
InChI Key: UUTSJSIWEVKFTA-OAQYLSRUSA-N
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