N-(1H-indol-5-yl)-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetamide

Chemical Structure Depiction of
N-(1H-indol-5-yl)-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y044-5691
Compound Name: N-(1H-indol-5-yl)-2-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
Molecular Weight: 363.44
Molecular Formula: C20 H17 N3 O2 S
Smiles: COc1cccc(c1)c1nc(CC(Nc2ccc3c(cc[nH]3)c2)=O)cs1
Stereo: ACHIRAL
logP: 4.2637
logD: 4.2637
logSw: -4.4248
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.67
InChI Key: OCQVLXHHGDELOU-UHFFFAOYSA-N
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