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

Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y043-8665
Compound Name: N-[2-(1H-indol-1-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 332.36
Molecular Formula: C18 H16 N6 O
Smiles: C(Cn1ccc2ccccc12)NC(c1ccc(cc1)n1cnnn1)=O
Stereo: ACHIRAL
logP: 2.4793
logD: 2.4793
logSw: -2.8385
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 66.348
InChI Key: LIYXTRJZCMMHMZ-UHFFFAOYSA-N
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