N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: F485-0551
Compound Name: N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Molecular Weight: 419.54
Molecular Formula: C24 H25 N3 O2 S
Smiles: CC(C)c1ccc(cc1)S(NCCn1c2ccccc2nc1c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 6.2792
logD: 6.2768
logSw: -5.8388
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.745
InChI Key: AXWZEBCNBGUVIX-UHFFFAOYSA-N
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