1-[4-(2-hydroxyethoxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-4-phenylbutan-1-one

Chemical Structure Depiction of
1-[4-(2-hydroxyethoxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-4-phenylbutan-1-one
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: SC43-0046
Compound Name: 1-[4-(2-hydroxyethoxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-4-phenylbutan-1-one
Molecular Weight: 361.48
Molecular Formula: C21 H31 N O4
Smiles: C(CC(N1CCC2(CC1)CC(CCO2)OCCO)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 1.8759
logD: 1.8759
logSw: -1.7945
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.548
InChI Key: JMPLHKXMCMMJQJ-LJQANCHMSA-N
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