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

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

Compound ID: S835-1711
Compound Name: 2-(2-chlorophenyl)-1-(4-hydroxy-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Molecular Weight: 323.82
Molecular Formula: C17 H22 Cl N O3
Smiles: C1COC2(CCN(CC2)C(Cc2ccccc2[Cl])=O)CC1O
Stereo: RACEMIC MIXTURE
logP: 2.1902
logD: 2.1902
logSw: -2.4538
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.683
InChI Key: CATQUYYDQCUFOD-CQSZACIVSA-N
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