1-[4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-3-methylbutan-1-one

Chemical Structure Depiction of
1-[4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-3-methylbutan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S423-0430
Compound Name: 1-[4-(benzyloxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-3-methylbutan-1-one
Molecular Weight: 345.48
Molecular Formula: C21 H31 N O3
Smiles: CC(C)CC(N1CCC2(CC1)CC(CCO2)OCc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.0624
logD: 3.0624
logSw: -3.1995
Hydrogen bond acceptors count: 4
Polar surface area: 29.9742
InChI Key: ZSTOQAHADHWHKI-LJQANCHMSA-N
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