3-methyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide

Chemical Structure Depiction of
3-methyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: F784-0292
Compound Name: 3-methyl-N-[2-(2-phenylethyl)-1H-benzimidazol-5-yl]benzamide
Molecular Weight: 355.44
Molecular Formula: C23 H21 N3 O
Smiles: [H]n1c2ccc(cc2nc1CCc1ccccc1)NC(c1cccc(C)c1)=O
Stereo: ACHIRAL
logP: 5.4217
logD: 5.417
logSw: -5.4339
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.34
InChI Key: MXEMJXWEKIVKAM-UHFFFAOYSA-N
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