2-methoxy-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide

Chemical Structure Depiction of
2-methoxy-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Available: 171 mg
Amount:
mg
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Compound characteristics

Compound ID: C174-0690
Compound Name: 2-methoxy-N-{2-[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: COc1ccccc1C(NCCc1nc2ccccc2n1CC=C)=O
Stereo: ACHIRAL
logP: 3.3692
logD: 3.3691
logSw: -3.8029
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.278
InChI Key: GTGAXFLWLAVXHY-UHFFFAOYSA-N
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