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

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

Compound ID: 8018-1687
Compound Name: 2,2,2-trifluoro-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 286.25
Molecular Formula: C13 H13 F3 N2 O2
Smiles: COc1ccc2c(c1)c(CCNC(C(F)(F)F)=O)c[nH]2
Stereo: ACHIRAL
logP: 2.2862
logD: 2.2858
logSw: -2.8921
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.179
InChI Key: SFZDYZZYPDGADB-UHFFFAOYSA-N
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