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

Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y041-9436
Compound Name: N-[2-(1H-indol-1-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
Molecular Weight: 391.49
Molecular Formula: C22 H21 N3 O2 S
Smiles: COc1ccc(cc1)c1nc(CC(NCCn2ccc3ccccc23)=O)cs1
Stereo: ACHIRAL
logP: 4.2444
logD: 4.2444
logSw: -4.0298
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.142
InChI Key: ADRISLVWGFOHQX-UHFFFAOYSA-N
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