N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y041-5785
Compound Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 362.39
Molecular Formula: C19 H18 N6 O2
Smiles: COc1ccc2c(c1)c(CCNC(c1ccc(cc1)n1cnnn1)=O)c[nH]2
Stereo: ACHIRAL
logP: 2.2483
logD: 2.2483
logSw: -2.9761
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 81.673
InChI Key: VVVLTYHGMNQJTN-UHFFFAOYSA-N
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