3-methyl-N-{2-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide

Chemical Structure Depiction of
3-methyl-N-{2-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8019-2603
Compound Name: 3-methyl-N-{2-[1-(prop-2-yn-1-yl)-1H-benzimidazol-2-yl]ethyl}benzamide
Molecular Weight: 317.39
Molecular Formula: C20 H19 N3 O
Smiles: Cc1cccc(c1)C(NCCc1nc2ccccc2n1CC#C)=O
Stereo: ACHIRAL
logP: 3.4797
logD: 3.4792
logSw: -3.6913
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.648
InChI Key: YPXFFBNZOGSDPG-UHFFFAOYSA-N
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