3,4,5-trimethoxy-N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}benzamide
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0909
Compound Name: 3,4,5-trimethoxy-N-{3-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]propyl}benzamide
Molecular Weight: 409.48
Molecular Formula: C23 H27 N3 O4
Smiles: COc1cc(cc(c1OC)OC)C(NCCCc1nc2ccccc2n1CC=C)=O
Stereo: ACHIRAL
logP: 3.3406
logD: 3.339
logSw: -3.673
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.626
InChI Key: WNIGVBOWNMCRKN-UHFFFAOYSA-N
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