2-phenoxy-1-[4-(piperidin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]ethan-1-one

Chemical Structure Depiction of
2-phenoxy-1-[4-(piperidin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]ethan-1-one
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: S431-0939
Compound Name: 2-phenoxy-1-[4-(piperidin-1-yl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]ethan-1-one
Molecular Weight: 372.51
Molecular Formula: C22 H32 N2 O3
Smiles: C1CCN(CC1)C1CCOC2(CCN(CC2)C(COc2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 2.1749
logD: 0.3633
logSw: -2.2441
Hydrogen bond acceptors count: 5
Polar surface area: 33.554
InChI Key: YFZYAFNZWVLLSG-LJQANCHMSA-N
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