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

Chemical Structure Depiction of
cyclobutyl[4-(2-phenoxyethoxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Available: 90 mg
Amount:
mg
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Compound characteristics

Compound ID: SC43-0527
Compound Name: cyclobutyl[4-(2-phenoxyethoxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]methanone
Molecular Weight: 373.49
Molecular Formula: C22 H31 N O4
Smiles: C1CC(C1)C(N1CCC2(CC1)CC(CCO2)OCCOc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 2.4808
logD: 2.4808
logSw: -2.4344
Hydrogen bond acceptors count: 5
Polar surface area: 38.09
InChI Key: ISKVNIBWICZICH-HXUWFJFHSA-N
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