3-phenyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]propanamide

Chemical Structure Depiction of
3-phenyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]propanamide
Available: 84 mg
Amount:
mg
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Compound characteristics

Compound ID: F784-0301
Compound Name: 3-phenyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]propanamide
Molecular Weight: 369.47
Molecular Formula: C24 H23 N3 O
Smiles: [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.4267
logD: 5.387
logSw: -5.7213
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.126
InChI Key: IWPQMEOBVPCXOS-UHFFFAOYSA-N
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