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

Chemical Structure Depiction of
N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-fluorobenzene-1-sulfonamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: L267-0059
Compound Name: N-{4-[2-(1-ethyl-1H-benzimidazol-2-yl)ethyl]phenyl}-2-fluorobenzene-1-sulfonamide
Molecular Weight: 423.51
Molecular Formula: C23 H22 F N3 O2 S
Smiles: [H]C(Cc1ccc(cc1)NS(c1ccccc1F)(=O)=O)c1nc2ccccc2n1CC
Stereo: ACHIRAL
logP: 5.1702
logD: 5.1319
logSw: -5.1523
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.518
InChI Key: OIAGGFPMHIGHKH-UHFFFAOYSA-N
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