N-[4-(5-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-ethoxybenzamide

Chemical Structure Depiction of
N-[4-(5-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-ethoxybenzamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 3952-2345
Compound Name: N-[4-(5-benzoyl-1H-benzimidazol-2-yl)phenyl]-3-ethoxybenzamide
Molecular Weight: 461.52
Molecular Formula: C29 H23 N3 O3
Smiles: CCOc1cccc(c1)C(Nc1ccc(cc1)c1nc2cc(ccc2[nH]1)C(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 6.1111
logD: 6.1106
logSw: -5.5036
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.94
InChI Key: GVKDJSIKAQGWSY-UHFFFAOYSA-N
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