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

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

Compound ID: SB58-0916
Compound Name: 1-{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-3-cyclopentylpropan-1-one
Molecular Weight: 397.56
Molecular Formula: C24 H35 N3 O2
Smiles: CN(C)CC1CN(CC12CN(C2)C(CCC1CCCC1)=O)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.3594
logD: -0.8024
logSw: -2.4488
Hydrogen bond acceptors count: 5
Polar surface area: 37.612
InChI Key: DAIULIPQRFXBRL-OAQYLSRUSA-N
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