(1-phenylcyclopropyl)(4-{2-[(pyridin-3-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone

Chemical Structure Depiction of
(1-phenylcyclopropyl)(4-{2-[(pyridin-3-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: S726-1572
Compound Name: (1-phenylcyclopropyl)(4-{2-[(pyridin-3-yl)oxy]ethyl}-1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Molecular Weight: 420.55
Molecular Formula: C26 H32 N2 O3
Smiles: C(COc1cccnc1)C1CCOC2(CCN(CC2)C(C2(CC2)c2ccccc2)=O)C1
Stereo: RACEMIC MIXTURE
logP: 3.5958
logD: 3.5927
logSw: -3.2886
Hydrogen bond acceptors count: 5
Polar surface area: 40.404
InChI Key: UKFLFNJTNVPJBD-OAQYLSRUSA-N
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