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

Chemical Structure Depiction of
(4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(quinolin-6-yl)methanone
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: T500-0253
Compound Name: (4-benzyl-1-oxa-9-azaspiro[5.5]undecan-9-yl)(quinolin-6-yl)methanone
Molecular Weight: 400.52
Molecular Formula: C26 H28 N2 O2
Smiles: C1COC2(CCN(CC2)C(c2ccc3c(cccn3)c2)=O)CC1Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.1989
logD: 4.1989
logSw: -4.0359
Hydrogen bond acceptors count: 4
Polar surface area: 31.98
InChI Key: UWAHUADVQKVLIH-NRFANRHFSA-N
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