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N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}-2-phenylacetamide

Chemical Structure Depiction of
N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}-2-phenylacetamide
Available: 21 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C174-0917
Compound Name: N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}-2-phenylacetamide
Molecular Weight: 347.46
Molecular Formula: C22 H25 N3 O
Smiles: CC(=C)Cn1c2ccccc2nc1CCCNC(Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8649
logD: 3.8646
logSw: -3.9576
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.456
InChI Key: KLVKXILGHSVBML-UHFFFAOYSA-N
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