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

Chemical Structure Depiction of
1-(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Available: 54 mg
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mg
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Compound characteristics

Compound ID: S726-1296
Compound Name: 1-(4-{2-[(pyridin-4-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)ethan-1-one
Molecular Weight: 318.41
Molecular Formula: C18 H26 N2 O3
Smiles: CC(N1CCC2(CC1)CC(CCOc1ccncc1)CCO2)=O
Stereo: RACEMIC MIXTURE
logP: 1.7165
logD: 1.7163
logSw: -1.4714
Hydrogen bond acceptors count: 5
Polar surface area: 40.802
InChI Key: HYHIESOZRUUCKU-MRXNPFEDSA-N
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