N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

Chemical Structure Depiction of
N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 5278-0053
Compound Name: N-[3-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
Molecular Weight: 327.38
Molecular Formula: C21 H17 N3 O
Smiles: Cc1cccn2cc(c3cccc(c3)NC(c3ccccc3)=O)nc12
Stereo: ACHIRAL
logP: 4.7287
logD: 4.6413
logSw: -4.3519
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.271
InChI Key: FGTJOSSOEODSEI-UHFFFAOYSA-N
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