2-(3-methylphenoxy)-1-{4-[(pyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one

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

Compound ID: SA57-0926
Compound Name: 2-(3-methylphenoxy)-1-{4-[(pyridin-2-yl)oxy]-1-oxa-9-azaspiro[5.5]undecan-9-yl}ethan-1-one
Molecular Weight: 396.49
Molecular Formula: C23 H28 N2 O4
Smiles: Cc1cccc(c1)OCC(N1CCC2(CC1)CC(CCO2)Oc1ccccn1)=O
Stereo: RACEMIC MIXTURE
logP: 2.7794
logD: 2.7794
logSw: -2.9232
Hydrogen bond acceptors count: 6
Polar surface area: 45.67
InChI Key: MNZQZVXOMGZFJF-HXUWFJFHSA-N
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