N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2-(trifluoromethyl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2-(trifluoromethyl)benzene-1-sulfonamide
Available: 211 mg
Amount:
mg
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Compound characteristics

Compound ID: G529-0072
Compound Name: N-[(1-benzyl-1H-pyrrol-2-yl)methyl]-2-(trifluoromethyl)benzene-1-sulfonamide
Molecular Weight: 394.41
Molecular Formula: C19 H17 F3 N2 O2 S
Smiles: C(c1cccn1Cc1ccccc1)NS(c1ccccc1C(F)(F)F)(=O)=O
Stereo: ACHIRAL
logP: 4.2425
logD: 4.2407
logSw: -4.5097
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.067
InChI Key: TVKIWTWROYOCEJ-UHFFFAOYSA-N
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