2-(2,4-dichlorophenoxy)-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(2,4-dichlorophenoxy)-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: 8014-2701
Compound Name: 2-(2,4-dichlorophenoxy)-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 407.29
Molecular Formula: C20 H20 Cl2 N2 O3
Smiles: Cc1c(CCNC(COc2ccc(cc2[Cl])[Cl])=O)c2cc(ccc2[nH]1)OC
Stereo: ACHIRAL
logP: 4.0723
logD: 4.0723
logSw: -4.3365
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.335
InChI Key: LKPNQGHNJBYZKP-UHFFFAOYSA-N
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