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2-[2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-4-yl]-N-phenylacetamide

Chemical Structure Depiction of
2-[2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-4-yl]-N-phenylacetamide
Available: 26 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: P612-0487
Compound Name: 2-[2-(1-ethyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,3-thiazol-4-yl]-N-phenylacetamide
Molecular Weight: 362.45
Molecular Formula: C20 H18 N4 O S
Smiles: CCn1cc(c2cccnc12)c1nc(CC(Nc2ccccc2)=O)cs1
Stereo: ACHIRAL
logP: 3.5185
logD: 3.5149
logSw: -3.6172
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.98
InChI Key: SMOFPADNXPNJJS-UHFFFAOYSA-N
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