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

Chemical Structure Depiction of
N-[2-(5-methyl-1H-indol-1-yl)ethyl]-2-(5-methyl-1H-tetrazol-1-yl)benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y041-8170
Compound Name: N-[2-(5-methyl-1H-indol-1-yl)ethyl]-2-(5-methyl-1H-tetrazol-1-yl)benzamide
Molecular Weight: 360.42
Molecular Formula: C20 H20 N6 O
Smiles: Cc1ccc2c(ccn2CCNC(c2ccccc2n2c(C)nnn2)=O)c1
Stereo: ACHIRAL
logP: 3.0457
logD: 3.0457
logSw: -3.4464
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 66.398
InChI Key: QUQZCFMUDQGOED-UHFFFAOYSA-N
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