N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}ethanesulfonamide

Chemical Structure Depiction of
N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}ethanesulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L267-0708
Compound Name: N-{4-[2-(1-propyl-1H-benzimidazol-2-yl)ethyl]phenyl}ethanesulfonamide
Molecular Weight: 371.5
Molecular Formula: C20 H25 N3 O2 S
Smiles: CCCn1c2ccccc2nc1CCc1ccc(cc1)NS(CC)(=O)=O
Stereo: ACHIRAL
logP: 4.6664
logD: 4.6595
logSw: -4.3049
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.67
InChI Key: BTFSRFQGJNYUJE-UHFFFAOYSA-N
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