{4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(furan-2-yl)methanone

Chemical Structure Depiction of
{4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(furan-2-yl)methanone
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S431-0616
Compound Name: {4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(furan-2-yl)methanone
Molecular Weight: 368.48
Molecular Formula: C22 H28 N2 O3
Smiles: CN(Cc1ccccc1)C1CCOC2(CCN(CC2)C(c2ccco2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.4957
logD: 1.7703
logSw: -2.4107
Hydrogen bond acceptors count: 5
Polar surface area: 34.662
InChI Key: QPZWDXXELUAJHJ-LJQANCHMSA-N
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