[4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl](cyclopentyl)methanone

Chemical Structure Depiction of
[4-(benzyloxy)-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: S423-0442
Compound Name: [4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl](cyclopentyl)methanone
Molecular Weight: 357.49
Molecular Formula: C22 H31 N O3
Smiles: C1CCC(C1)C(N1CCC2(CC1)CC(CCO2)OCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.3246
logD: 3.3246
logSw: -3.2479
Hydrogen bond acceptors count: 4
Polar surface area: 30.7882
InChI Key: QCWQAAHJDQYEOQ-FQEVSTJZSA-N
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