(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(6-methoxypyridin-3-yl)methanone

Chemical Structure Depiction of
(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(6-methoxypyridin-3-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: T500-0240
Compound Name: (4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(6-methoxypyridin-3-yl)methanone
Molecular Weight: 380.49
Molecular Formula: C23 H28 N2 O3
Smiles: COc1ccc(cn1)C(N1CCC2(CC1)CC(CCO2)Cc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6918
logD: 3.6918
logSw: -3.9104
Hydrogen bond acceptors count: 5
Polar surface area: 39.799
InChI Key: JCFFXHWPEIVDPA-IBGZPJMESA-N
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