1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-3-methylbutan-1-one

Chemical Structure Depiction of
1-{4-[2-(cyclopropylmethoxy)ethyl]-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: S726-0634
Compound Name: 1-{4-[2-(cyclopropylmethoxy)ethyl]-1-oxa-9-azaspiro[5.5]undecan-9-yl}-3-methylbutan-1-one
Molecular Weight: 337.5
Molecular Formula: C20 H35 N O3
Smiles: CC(C)CC(N1CCC2(CC1)CC(CCOCC1CC1)CCO2)=O
Stereo: RACEMIC MIXTURE
logP: 3.381
logD: 3.381
logSw: -3.4948
Hydrogen bond acceptors count: 4
Polar surface area: 31.837
InChI Key: VCOYJNJYMNANCH-QGZVFWFLSA-N
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