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

Chemical Structure Depiction of
1-{4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-cyclopentylethan-1-one
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: S431-0619
Compound Name: 1-{4-[benzyl(methyl)amino]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-2-cyclopentylethan-1-one
Molecular Weight: 384.56
Molecular Formula: C24 H36 N2 O2
Smiles: CN(Cc1ccccc1)C1CCOC2(CCN(CC2)C(CC2CCCC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.4263
logD: 2.701
logSw: -3.6983
Hydrogen bond acceptors count: 4
Polar surface area: 26.1149
InChI Key: LNJASCAZQCLIIY-JOCHJYFZSA-N
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