{4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(cyclobutyl)methanone

Chemical Structure Depiction of
{4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(cyclobutyl)methanone
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S431-0588
Compound Name: {4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(cyclobutyl)methanone
Molecular Weight: 356.51
Molecular Formula: C22 H32 N2 O2
Smiles: CN(Cc1ccccc1)C1CCOC2(CCN(CC2)C(C2CCC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.3939
logD: 1.6686
logSw: -2.5552
Hydrogen bond acceptors count: 4
Polar surface area: 26.6073
InChI Key: LXDKYKYMTHLIGB-HXUWFJFHSA-N
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