N-(2-methylphenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide

Chemical Structure Depiction of
N-(2-methylphenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: 5646-0252
Compound Name: N-(2-methylphenyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Molecular Weight: 360.33
Molecular Formula: C19 H15 F3 N2 O2
Smiles: Cc1ccccc1NC(Cn1cc(C(C(F)(F)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.7264
logD: 3.7264
logSw: -3.8699
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.161
InChI Key: YAZWGXYMMJGKMV-UHFFFAOYSA-N
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