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

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

Compound ID: SB58-0853
Compound Name: 1-{8-[(dimethylamino)methyl]-2-[1-(4-methoxyphenyl)cyclohexane-1-carbonyl]-2,6-diazaspiro[3.4]octan-6-yl}ethan-1-one
Molecular Weight: 427.59
Molecular Formula: C25 H37 N3 O3
Smiles: CC(N1CC(CN(C)C)C2(C1)CN(C2)C(C1(CCCCC1)c1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4992
logD: -0.7206
logSw: -2.4119
Hydrogen bond acceptors count: 6
Polar surface area: 45.785
InChI Key: DSGBIWICHRJVCN-NRFANRHFSA-N
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