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

Chemical Structure Depiction of
1-{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(3-methylphenyl)ethan-1-one
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: SB58-0968
Compound Name: 1-{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(3-methylphenyl)ethan-1-one
Molecular Weight: 405.54
Molecular Formula: C25 H31 N3 O2
Smiles: Cc1cccc(CC(N2CC3(C2)CN(CC3CN(C)C)C(c2ccccc2)=O)=O)c1
Stereo: RACEMIC MIXTURE
logP: 2.7532
logD: -0.4086
logSw: -3.0007
Hydrogen bond acceptors count: 5
Polar surface area: 37.054
InChI Key: WFXWTMZLXCAKNW-JOCHJYFZSA-N
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