2-{[4-(benzenesulfonyl)-2-phenyl-1H-imidazol-5-yl]sulfanyl}-N-cyclopentylacetamide

Chemical Structure Depiction of
2-{[4-(benzenesulfonyl)-2-phenyl-1H-imidazol-5-yl]sulfanyl}-N-cyclopentylacetamide
Available: 200 mg
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mg
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Compound characteristics

Compound ID: D406-0322
Compound Name: 2-{[4-(benzenesulfonyl)-2-phenyl-1H-imidazol-5-yl]sulfanyl}-N-cyclopentylacetamide
Molecular Weight: 441.57
Molecular Formula: C22 H23 N3 O3 S2
Smiles: C1CCC(C1)NC(CSc1c(nc(c2ccccc2)[nH]1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2498
logD: 4.2213
logSw: -4.2248
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.025
InChI Key: BOLLGSXTCPMAID-UHFFFAOYSA-N
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