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

Chemical Structure Depiction of
N-{3-[1-(3-phenylprop-1-en-1-yl)-1H-benzimidazol-2-yl]propyl}formamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2715
Compound Name: N-{3-[1-(3-phenylprop-1-en-1-yl)-1H-benzimidazol-2-yl]propyl}formamide
Molecular Weight: 319.4
Molecular Formula: C20 H21 N3 O
Smiles: C(Cc1nc2ccccc2n1/C=C\Cc1ccccc1)CNC=O
Stereo: ACHIRAL
logP: 3.1814
logD: 3.1806
logSw: -3.0761
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.676
InChI Key: ZFPJVPHQINILNW-UHFFFAOYSA-N
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