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

Chemical Structure Depiction of
N-cyclopentyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-3420
Compound Name: N-cyclopentyl-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Molecular Weight: 338.33
Molecular Formula: C17 H17 F3 N2 O2
Smiles: C1CCC(C1)NC(Cn1cc(C(C(F)(F)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.2753
logD: 3.2753
logSw: -3.611
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.272
InChI Key: JUOQLGUXDFHBFM-UHFFFAOYSA-N
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