N-[2-(5-bromo-1H-indol-1-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(5-bromo-1H-indol-1-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y041-5603
Compound Name: N-[2-(5-bromo-1H-indol-1-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 411.26
Molecular Formula: C18 H15 Br N6 O
Smiles: C(Cn1ccc2cc(ccc12)[Br])NC(c1ccccc1n1cnnn1)=O
Stereo: ACHIRAL
logP: 3.474
logD: 3.474
logSw: -3.6894
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 66.047
InChI Key: CDHVGQBHTPZDFE-UHFFFAOYSA-N
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