N-[2-(1H-benzimidazol-1-yl)ethyl]-4-cyclohexylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-1-yl)ethyl]-4-cyclohexylbenzene-1-sulfonamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: F485-0659
Compound Name: N-[2-(1H-benzimidazol-1-yl)ethyl]-4-cyclohexylbenzene-1-sulfonamide
Molecular Weight: 383.51
Molecular Formula: C21 H25 N3 O2 S
Smiles: C1CCC(CC1)c1ccc(cc1)S(NCCn1cnc2ccccc12)(=O)=O
Stereo: ACHIRAL
logP: 4.6903
logD: 4.6831
logSw: -4.4102
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.194
InChI Key: OHVYFMMIHJZEIA-UHFFFAOYSA-N
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