N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenoxybenzene-1-sulfonamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: E151-0153
Compound Name: N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-phenoxybenzene-1-sulfonamide
Molecular Weight: 393.46
Molecular Formula: C21 H19 N3 O3 S
Smiles: Cc1cccn2cc(CNS(c3ccc(cc3)Oc3ccccc3)(=O)=O)nc12
Stereo: ACHIRAL
logP: 4.5012
logD: 4.0391
logSw: -4.1591
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.453
InChI Key: WRKOWWKTPHJUHY-UHFFFAOYSA-N
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