1-{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(4-chlorophenyl)ethan-1-one

Chemical Structure Depiction of
1-{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(4-chlorophenyl)ethan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: SB58-0938
Compound Name: 1-{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(4-chlorophenyl)ethan-1-one
Molecular Weight: 425.96
Molecular Formula: C24 H28 Cl N3 O2
Smiles: CN(C)CC1CN(CC12CN(C2)C(Cc1ccc(cc1)[Cl])=O)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.6558
logD: -0.506
logSw: -3.341
Hydrogen bond acceptors count: 5
Polar surface area: 37.054
InChI Key: UEMIMROYEJIJNM-FQEVSTJZSA-N
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