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

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

Compound ID: S431-0591
Compound Name: {4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}(cyclopentyl)methanone
Molecular Weight: 370.53
Molecular Formula: C23 H34 N2 O2
Smiles: CN(Cc1ccccc1)C1CCOC2(CCN(CC2)C(C2CCCC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.302
logD: 2.5767
logSw: -3.3422
Hydrogen bond acceptors count: 4
Polar surface area: 26.6423
InChI Key: QGLTUOFUUZEEFV-OAQYLSRUSA-N
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