3,4-dimethoxy-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide

Chemical Structure Depiction of
3,4-dimethoxy-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0692
Compound Name: 3,4-dimethoxy-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: COc1ccc(cc1OC)C(NCCc1nc2ccccc2n1CC=C)=O
Stereo: ACHIRAL
logP: 2.8706
logD: 2.8705
logSw: -3.3557
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.909
InChI Key: PDCGIXASWFSRJS-UHFFFAOYSA-N
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