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N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-methoxybenzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-methoxybenzene-1-sulfonamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: L265-2878
Compound Name: N-{2-[2-(1H-benzimidazol-2-yl)ethyl]phenyl}-3-methoxybenzene-1-sulfonamide
Molecular Weight: 407.49
Molecular Formula: C22 H21 N3 O3 S
Smiles: [H]n1c2ccccc2nc1CCc1ccccc1NS(c1cccc(c1)OC)(=O)=O
Stereo: ACHIRAL
logP: 4.6344
logD: 4.5703
logSw: -4.4399
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.744
InChI Key: YGYSATNKSQKLBN-UHFFFAOYSA-N
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