N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]-2-(thiophen-2-yl)acetamide

Chemical Structure Depiction of
N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]-2-(thiophen-2-yl)acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F784-0172
Compound Name: N-[1-methyl-2-(2-phenylethyl)-1H-benzimidazol-5-yl]-2-(thiophen-2-yl)acetamide
Molecular Weight: 375.49
Molecular Formula: C22 H21 N3 O S
Smiles: Cn1c2ccc(cc2nc1CCc1ccccc1)NC(Cc1cccs1)=O
Stereo: ACHIRAL
logP: 4.3239
logD: 4.1407
logSw: -4.392
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.849
InChI Key: HTLZAYXQDZJYAX-UHFFFAOYSA-N
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