2-(1H-indol-1-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide

Chemical Structure Depiction of
2-(1H-indol-1-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y043-2218
Compound Name: 2-(1H-indol-1-yl)-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 334.4
Molecular Formula: C18 H14 N4 O S
Smiles: C(C(Nc1nc(cs1)c1cccnc1)=O)n1ccc2ccccc12
Stereo: ACHIRAL
logP: 3.6858
logD: 3.6631
logSw: -3.7216
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.52
InChI Key: GFRRATGPOQQLQD-UHFFFAOYSA-N
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