N-[4-(1H-indol-2-yl)phenyl]-2-(trifluoromethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]-2-(trifluoromethyl)benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F878-0020
Compound Name: N-[4-(1H-indol-2-yl)phenyl]-2-(trifluoromethyl)benzene-1-sulfonamide
Molecular Weight: 416.42
Molecular Formula: C21 H15 F3 N2 O2 S
Smiles: [H]c1ccc2c(c1)cc(c1ccc(cc1)NS(c1ccccc1C(F)(F)F)(=O)=O)[nH]2
Stereo: ACHIRAL
logP: 5.8313
logD: 5.7945
logSw: -7.0123
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.966
InChI Key: FBQIZCWMVXWVLG-UHFFFAOYSA-N
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