1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one

Chemical Structure Depiction of
1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Available: 6 mg
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mg
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Compound characteristics

Compound ID: D567-0145
Compound Name: 1-[4-([1,3]oxazolo[5,4-b]pyridin-2-yl)piperazin-1-yl]-2-phenoxyethan-1-one
Molecular Weight: 338.36
Molecular Formula: C18 H18 N4 O3
Smiles: C1CN(CCN1C(COc1ccccc1)=O)c1nc2cccnc2o1
Stereo: ACHIRAL
logP: 1.5626
logD: 1.5625
logSw: -1.4906
Hydrogen bond acceptors count: 6
Polar surface area: 53.493
InChI Key: SXEGMPRNAMZBDP-UHFFFAOYSA-N
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