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

Chemical Structure Depiction of
[4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl](cyclobutyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S423-0438
Compound Name: [4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl](cyclobutyl)methanone
Molecular Weight: 343.47
Molecular Formula: C21 H29 N O3
Smiles: C1CC(C1)C(N1CCC2(CC1)CC(CCO2)OCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4165
logD: 2.4165
logSw: -2.4309
Hydrogen bond acceptors count: 4
Polar surface area: 30.7532
InChI Key: PTDPGSKPRBKSGW-LJQANCHMSA-N
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