2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide

Chemical Structure Depiction of
2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Available: 162 mg
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mg
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Compound characteristics

Compound ID: E690-0009
Compound Name: 2-[3-(phenylmethanesulfonyl)-1H-indol-1-yl]-N-[3-(trifluoromethyl)phenyl]acetamide
Molecular Weight: 472.48
Molecular Formula: C24 H19 F3 N2 O3 S
Smiles: C(C(Nc1cccc(c1)C(F)(F)F)=O)n1cc(c2ccccc12)S(Cc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.9411
logD: 4.9397
logSw: -4.9649
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.885
InChI Key: IUZAVUSKECVCLC-UHFFFAOYSA-N
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