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

Chemical Structure Depiction of
2-(5-methoxy-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y041-4206
Compound Name: 2-(5-methoxy-1H-indol-1-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Molecular Weight: 301.36
Molecular Formula: C15 H15 N3 O2 S
Smiles: Cc1cnc(NC(Cn2ccc3cc(ccc23)OC)=O)s1
Stereo: ACHIRAL
logP: 3.6787
logD: 3.6588
logSw: -3.6876
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.339
InChI Key: IOROPWXSDUGAGY-UHFFFAOYSA-N
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