2-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: Y042-2791
Compound Name: 2-(1H-indol-3-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Molecular Weight: 271.34
Molecular Formula: C14 H13 N3 O S
Smiles: Cc1cnc(NC(Cc2c[nH]c3ccccc23)=O)s1
Stereo: ACHIRAL
logP: 3.3033
logD: 3.2799
logSw: -3.2695
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.555
InChI Key: OPCSLLCSWLGPJK-UHFFFAOYSA-N
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