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

Chemical Structure Depiction of
N-(1-phenylethyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 7210-4480
Compound Name: N-(1-phenylethyl)-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Molecular Weight: 374.36
Molecular Formula: C20 H17 F3 N2 O2
Smiles: CC(c1ccccc1)NC(Cn1cc(C(C(F)(F)F)=O)c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.7435
logD: 3.7435
logSw: -3.9072
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.344
InChI Key: DJQMHABVOSJXOL-ZDUSSCGKSA-N
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