5-bromo-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
5-bromo-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-6908
Compound Name: 5-bromo-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 441.29
Molecular Formula: C19 H17 Br N6 O2
Smiles: COc1cccc2c1ccn2CCNC(c1cc(ccc1n1cnnn1)[Br])=O
Stereo: ACHIRAL
logP: 3.3149
logD: 3.3149
logSw: -3.7579
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 73.677
InChI Key: PHJDEHGYXQJJAK-UHFFFAOYSA-N
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