N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-3-(trifluoromethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-3-(trifluoromethyl)benzene-1-sulfonamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: L265-0156
Compound Name: N-{2-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}-3-(trifluoromethyl)benzene-1-sulfonamide
Molecular Weight: 459.49
Molecular Formula: C23 H20 F3 N3 O2 S
Smiles: [H]C(Cc1ccccc1NS(c1cccc(c1)C(F)(F)F)(=O)=O)c1nc2ccccc2n1C
Stereo: ACHIRAL
logP: 5.3748
logD: 5.1032
logSw: -5.5796
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.905
InChI Key: NREBTDSWYMUKSH-UHFFFAOYSA-N
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