cyclobutyl[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone

Chemical Structure Depiction of
cyclobutyl[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: S726-0339
Compound Name: cyclobutyl[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Molecular Weight: 295.42
Molecular Formula: C17 H29 N O3
Smiles: COCCC1CCOC2(CCN(CC2)C(C2CCC2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 1.782
logD: 1.782
logSw: -1.7589
Hydrogen bond acceptors count: 4
Polar surface area: 32.354
InChI Key: LSEXPNDPJJRRKR-CQSZACIVSA-N
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