2-(4-tert-butylphenoxy)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: 4402-0445
Compound Name: 2-(4-tert-butylphenoxy)-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]acetamide
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: CC(C)(C)c1ccc(cc1)OCC(Nc1ccc(cc1)c1nc2c(cccn2)o1)=O
Stereo: ACHIRAL
logP: 5.4284
logD: 5.4284
logSw: -5.3766
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.8
InChI Key: ZTLLNVDWMOJEFA-UHFFFAOYSA-N
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