N-methyl-N-{[1-(2-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzenesulfonamide

Chemical Structure Depiction of
N-methyl-N-{[1-(2-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzenesulfonamide
Available: 164 mg
Amount:
mg
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Compound characteristics

Compound ID: D277-1580
Compound Name: N-methyl-N-{[1-(2-phenylethyl)-1H-benzimidazol-2-yl]methyl}benzenesulfonamide
Molecular Weight: 405.52
Molecular Formula: C23 H23 N3 O2 S
Smiles: CN(Cc1nc2ccccc2n1CCc1ccccc1)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.4374
logD: 4.436
logSw: -4.3383
Hydrogen bond acceptors count: 6
Polar surface area: 43.686
InChI Key: KRUGXWZUSYXKHL-UHFFFAOYSA-N
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