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N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)benzenesulfonamide

Chemical Structure Depiction of
N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)benzenesulfonamide
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mg
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Compound characteristics

Compound ID: T161-1138
Compound Name: N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)benzenesulfonamide
Molecular Weight: 373.45
Molecular Formula: C19 H20 F N3 O2 S
Smiles: Cc1cnc(CCNS(c2ccccc2)(=O)=O)n1Cc1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.1749
logD: 3.1302
logSw: -3.2777
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.999
InChI Key: PVFKEYAABZLOKO-UHFFFAOYSA-N
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