2-(2,4-dichlorophenoxy)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: C281-0162
Compound Name: 2-(2,4-dichlorophenoxy)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]acetamide
Molecular Weight: 377.27
Molecular Formula: C19 H18 Cl2 N2 O2
Smiles: Cc1cc2ccccc2n1CCNC(COc1ccc(cc1[Cl])[Cl])=O
Stereo: ACHIRAL
logP: 4.1422
logD: 4.1422
logSw: -4.2878
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.54
InChI Key: GEVUXJZTAPTRRM-UHFFFAOYSA-N
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