{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}(pyrimidin-4-yl)methanone

Chemical Structure Depiction of
{6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}(pyrimidin-4-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: SB58-0990
Compound Name: {6-benzoyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}(pyrimidin-4-yl)methanone
Molecular Weight: 379.46
Molecular Formula: C21 H25 N5 O2
Smiles: CN(C)CC1CN(CC12CN(C2)C(c1ccncn1)=O)C(c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 0.2366
logD: -2.9252
logSw: -0.9419
Hydrogen bond acceptors count: 7
Polar surface area: 57.772
InChI Key: RUENDMXRYAVFJI-QGZVFWFLSA-N
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