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

Chemical Structure Depiction of
N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2733
Compound Name: N-{3-[1-(2-methylprop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}acetamide
Molecular Weight: 271.36
Molecular Formula: C16 H21 N3 O
Smiles: CC(=C)Cn1c2ccccc2nc1CCCNC(C)=O
Stereo: ACHIRAL
logP: 2.4138
logD: 2.4135
logSw: -2.7604
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.84
InChI Key: MVWRDIJKWCYDMA-UHFFFAOYSA-N
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