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

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(5-methyl-1H-tetrazol-1-yl)benzamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: Y041-5969
Compound Name: N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-2-(5-methyl-1H-tetrazol-1-yl)benzamide
Molecular Weight: 376.42
Molecular Formula: C20 H20 N6 O2
Smiles: Cc1nnnn1c1ccccc1C(NCCn1ccc2cc(ccc12)OC)=O
Stereo: ACHIRAL
logP: 2.5668
logD: 2.5668
logSw: -3.1254
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 73.942
InChI Key: COJOBHUCWKMICC-UHFFFAOYSA-N
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