N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propane-1-sulfonamide

Chemical Structure Depiction of
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propane-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F485-0426
Compound Name: N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propane-1-sulfonamide
Molecular Weight: 371.5
Molecular Formula: C20 H25 N3 O2 S
Smiles: CCCS(NCCn1c2ccccc2nc1CCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.2661
logD: 4.2437
logSw: -4.1662
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 54.62
InChI Key: IEWHSCIYRZPUNB-UHFFFAOYSA-N
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