N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-methyl-3-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-methyl-3-(1H-tetrazol-1-yl)benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y041-7926
Compound Name: N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-4-methyl-3-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 364.38
Molecular Formula: C19 H17 F N6 O
Smiles: Cc1ccc(cc1n1cnnn1)C(NCCn1ccc2ccc(cc12)F)=O
Stereo: ACHIRAL
logP: 3.0225
logD: 3.0225
logSw: -3.2369
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 66.047
InChI Key: ZNVSWXJTVYDHFN-UHFFFAOYSA-N
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