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

Chemical Structure Depiction of
N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)propane-1-sulfonamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: T161-1140
Compound Name: N-(2-{1-[(4-fluorophenyl)methyl]-5-methyl-1H-imidazol-2-yl}ethyl)propane-1-sulfonamide
Molecular Weight: 339.43
Molecular Formula: C16 H22 F N3 O2 S
Smiles: CCCS(NCCc1ncc(C)n1Cc1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 2.3315
logD: 2.2457
logSw: -2.6056
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.898
InChI Key: UPHUUFHWUVDXII-UHFFFAOYSA-N
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