2-(4-chlorophenyl)-1-{4-[(pyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one

Chemical Structure Depiction of
2-(4-chlorophenyl)-1-{4-[(pyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: SA57-0831
Compound Name: 2-(4-chlorophenyl)-1-{4-[(pyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Molecular Weight: 400.9
Molecular Formula: C22 H25 Cl N2 O3
Smiles: C1COC2(CCN(CC2)C(Cc2ccc(cc2)[Cl])=O)CC1Oc1ccccn1
Stereo: RACEMIC MIXTURE
logP: 3.381
logD: 3.381
logSw: -3.5595
Hydrogen bond acceptors count: 5
Polar surface area: 38.171
InChI Key: ZUMYNJGLUYRBBH-LJQANCHMSA-N
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