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

Chemical Structure Depiction of
N-(1H-indol-5-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide
Available: 47 mg
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mg
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Compound characteristics

Compound ID: IB06-2987
Compound Name: N-(1H-indol-5-yl)-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetamide
Molecular Weight: 347.44
Molecular Formula: C20 H17 N3 O S
Smiles: Cc1ccc(cc1)c1nc(CC(Nc2ccc3c(cc[nH]3)c2)=O)cs1
Stereo: ACHIRAL
logP: 4.64
logD: 4.64
logSw: -5.5
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 73.04
InChI Key: YUHPFXCZCBKQFQ-UHFFFAOYSA-N
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