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N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}-4-propylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}-4-propylbenzene-1-sulfonamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: F485-0422
Compound Name: N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}-4-propylbenzene-1-sulfonamide
Molecular Weight: 447.6
Molecular Formula: C26 H29 N3 O2 S
Smiles: CCCc1ccc(cc1)S(NCCn1c2ccccc2nc1CCc1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 6.6999
logD: 6.6775
logSw: -5.9368
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.721
InChI Key: FERKXZIFNWFXBP-UHFFFAOYSA-N
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