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

Chemical Structure Depiction of
4-cyclohexyl-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzene-1-sulfonamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F485-0541
Compound Name: 4-cyclohexyl-N-[2-(2-phenyl-1H-benzimidazol-1-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 459.61
Molecular Formula: C27 H29 N3 O2 S
Smiles: C1CCC(CC1)c1ccc(cc1)S(NCCn1c2ccccc2nc1c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 7.2846
logD: 7.2822
logSw: -6.113
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.666
InChI Key: BXVWGZUNFIOSDT-UHFFFAOYSA-N
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