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2-(4-chlorophenoxy)-1-(1-hydroxy-7-azaspiro[3.5]nonan-7-yl)ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenoxy)-1-(1-hydroxy-7-azaspiro[3.5]nonan-7-yl)ethan-1-one
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mg
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Compound characteristics

Compound ID: S664-4807
Compound Name: 2-(4-chlorophenoxy)-1-(1-hydroxy-7-azaspiro[3.5]nonan-7-yl)ethan-1-one
Molecular Weight: 309.79
Molecular Formula: C16 H20 Cl N O3
Smiles: C1CC2(CCN(CC2)C(COc2ccc(cc2)[Cl])=O)C1O
Stereo: RACEMIC MIXTURE
logP: 1.54
logD: 1.54
logSw: -2.1966
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.726
InChI Key: BWINNDDRKOWSSF-AWEZNQCLSA-N
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