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

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

Compound ID: SB58-0923
Compound Name: 1-{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(4-methoxyphenyl)ethan-1-one
Molecular Weight: 421.54
Molecular Formula: C25 H31 N3 O3
Smiles: CN(C)CC1CN(CC12CN(C2)C(Cc1ccc(cc1)OC)=O)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.0434
logD: -1.1184
logSw: -2.2657
Hydrogen bond acceptors count: 6
Polar surface area: 44.598
InChI Key: QNGSSVHZRUUIHE-OAQYLSRUSA-N
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