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

Chemical Structure Depiction of
N-{2-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}propane-1-sulfonamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: L265-2578
Compound Name: N-{2-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}propane-1-sulfonamide
Molecular Weight: 385.53
Molecular Formula: C21 H27 N3 O2 S
Smiles: CCCn1c2ccccc2nc1CCc1ccccc1NS(CCC)(=O)=O
Stereo: ACHIRAL
logP: 5.0293
logD: 5.0122
logSw: -4.5821
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.972
InChI Key: VFVHCLAJMMVUPS-UHFFFAOYSA-N
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