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

Chemical Structure Depiction of
1-(4-ethoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-4-phenylbutan-1-one
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: S423-0680
Compound Name: 1-(4-ethoxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)-4-phenylbutan-1-one
Molecular Weight: 345.48
Molecular Formula: C21 H31 N O3
Smiles: CCOC1CCOC2(CCN(CC2)C(CCCc2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.1358
logD: 3.1358
logSw: -3.1297
Hydrogen bond acceptors count: 4
Polar surface area: 29.5987
InChI Key: GNYDZYVNAMPWPX-LJQANCHMSA-N
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