N-[(1H-benzimidazol-2-yl)methyl]-2-(5-bromo-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-(5-bromo-1H-indol-1-yl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y041-6324
Compound Name: N-[(1H-benzimidazol-2-yl)methyl]-2-(5-bromo-1H-indol-1-yl)acetamide
Molecular Weight: 383.25
Molecular Formula: C18 H15 Br N4 O
Smiles: C(c1nc2ccccc2[nH]1)NC(Cn1ccc2cc(ccc12)[Br])=O
Stereo: ACHIRAL
logP: 3.8767
logD: 3.8734
logSw: -4.1504
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.831
InChI Key: NAGGNPFIPAQVBA-UHFFFAOYSA-N
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