N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(6-bromo-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(6-bromo-1H-indol-1-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y041-7536
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(6-bromo-1H-indol-1-yl)acetamide
Molecular Weight: 397.27
Molecular Formula: C19 H17 Br N4 O
Smiles: C(CNC(Cn1ccc2ccc(cc12)[Br])=O)c1nc2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.61
logD: 3.5966
logSw: -3.7813
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 46.672
InChI Key: NGRAXKCGZIOHBY-UHFFFAOYSA-N
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