2-(2,4-dichlorophenoxy)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y020-7442
Compound Name: 2-(2,4-dichlorophenoxy)-N-[2-(6-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 393.27
Molecular Formula: C19 H18 Cl2 N2 O3
Smiles: COc1ccc2c(CCNC(COc3ccc(cc3[Cl])[Cl])=O)c[nH]c2c1
Stereo: ACHIRAL
logP: 3.9194
logD: 3.9194
logSw: -4.3117
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.28
InChI Key: XPBUMNWYMKEUIF-UHFFFAOYSA-N
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