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

Chemical Structure Depiction of
2,2,2-trifluoro-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8018-5146
Compound Name: 2,2,2-trifluoro-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 300.28
Molecular Formula: C14 H15 F3 N2 O2
Smiles: Cc1c(CCNC(C(F)(F)F)=O)c2cc(ccc2[nH]1)OC
Stereo: ACHIRAL
logP: 2.6276
logD: 2.6273
logSw: -3.0629
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.235
InChI Key: IXHCCEUPNCGRLJ-UHFFFAOYSA-N
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