1-{6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(3,5-dimethoxyphenyl)ethan-1-one

Chemical Structure Depiction of
1-{6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(3,5-dimethoxyphenyl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SB58-0753
Compound Name: 1-{6-benzyl-8-[(dimethylamino)methyl]-2,6-diazaspiro[3.4]octan-2-yl}-2-(3,5-dimethoxyphenyl)ethan-1-one
Molecular Weight: 437.58
Molecular Formula: C26 H35 N3 O3
Smiles: CN(C)CC1CN(Cc2ccccc2)CC12CN(C2)C(Cc1cc(cc(c1)OC)OC)=O
Stereo: RACEMIC MIXTURE
logP: 2.786
logD: -1.4543
logSw: -3.1465
Hydrogen bond acceptors count: 6
Polar surface area: 39.226
InChI Key: JTFSWLQDZADOBH-QFIPXVFZSA-N
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