N-methyl-N-{[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}acetamide

Chemical Structure Depiction of
N-methyl-N-{[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}acetamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: D277-1664
Compound Name: N-methyl-N-{[1-(3-phenylprop-2-en-1-yl)-1H-benzimidazol-2-yl]methyl}acetamide
Molecular Weight: 319.4
Molecular Formula: C20 H21 N3 O
Smiles: CC(N(C)Cc1nc2ccccc2n1C/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5326
logD: 3.5326
logSw: -3.4511
Hydrogen bond acceptors count: 3
Polar surface area: 28.0115
InChI Key: NLPYGIIXFKYWMG-UHFFFAOYSA-N
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