2-(4-acetamido-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-acetamido-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: Y041-6263
Compound Name: 2-(4-acetamido-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: CC(Nc1cccc2c1ccn2CC(NCCc1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 1.454
logD: 1.454
logSw: -2.2091
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 56.498
InChI Key: IFXKBBGUWZSOPT-UHFFFAOYSA-N
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