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

Chemical Structure Depiction of
N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y041-6871
Compound Name: N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 362.39
Molecular Formula: C19 H18 N6 O2
Smiles: COc1cccc2c1ccn2CCNC(c1ccc(cc1)n1cnnn1)=O
Stereo: ACHIRAL
logP: 2.198
logD: 2.198
logSw: -2.7042
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 73.978
InChI Key: AQBIYWYRUXBKDN-UHFFFAOYSA-N
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