N-[(1H-benzimidazol-2-yl)methyl]-2-(1-methyl-1H-indol-3-yl)acetamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(1-methyl-1H-indol-3-yl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y041-8113
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-2-(1-methyl-1H-indol-3-yl)acetamide
Molecular Weight: 318.38
Molecular Formula: C19 H18 N4 O
Smiles: Cn1cc(CC(NCc2nc3ccccc3[nH]2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.9373
logD: 2.9361
logSw: -3.0843
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 47.279
InChI Key: KLWCXJWWIFCHMT-UHFFFAOYSA-N
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