2-[2-(phenylmethanesulfonyl)-1H-benzimidazol-1-yl]-N-{2-[(propan-2-yl)oxy]phenyl}acetamide

Chemical Structure Depiction of
2-[2-(phenylmethanesulfonyl)-1H-benzimidazol-1-yl]-N-{2-[(propan-2-yl)oxy]phenyl}acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 6406-0322
Compound Name: 2-[2-(phenylmethanesulfonyl)-1H-benzimidazol-1-yl]-N-{2-[(propan-2-yl)oxy]phenyl}acetamide
Molecular Weight: 463.55
Molecular Formula: C25 H25 N3 O4 S
Smiles: CC(C)Oc1ccccc1NC(Cn1c2ccccc2nc1S(Cc1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.4277
logD: 4.4276
logSw: -4.3156
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.226
InChI Key: BYMQCUZTEOQZCE-UHFFFAOYSA-N
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