N-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzenesulfonamide

Chemical Structure Depiction of
N-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzenesulfonamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: L266-0164
Compound Name: N-{3-[2-(1-methyl-1H-benzimidazol-2-yl)ethyl]phenyl}benzenesulfonamide
Molecular Weight: 391.49
Molecular Formula: C22 H21 N3 O2 S
Smiles: [H]C(Cc1cccc(c1)NS(c1ccccc1)(=O)=O)c1nc2ccccc2n1C
Stereo: ACHIRAL
logP: 4.3213
logD: 4.1866
logSw: -4.3909
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.603
InChI Key: LEOQBXCDOABFET-UHFFFAOYSA-N
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