N-(1-methyl-1H-indol-6-yl)-4-[2-(propan-2-yl)-2H-tetrazol-5-yl]benzamide

Chemical Structure Depiction of
N-(1-methyl-1H-indol-6-yl)-4-[2-(propan-2-yl)-2H-tetrazol-5-yl]benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y043-4709
Compound Name: N-(1-methyl-1H-indol-6-yl)-4-[2-(propan-2-yl)-2H-tetrazol-5-yl]benzamide
Molecular Weight: 360.42
Molecular Formula: C20 H20 N6 O
Smiles: CC(C)n1nc(c2ccc(cc2)C(Nc2ccc3ccn(C)c3c2)=O)nn1
Stereo: ACHIRAL
logP: 3.6585
logD: 3.658
logSw: -3.9461
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 64.232
InChI Key: FFRQLUYHYJAQIC-UHFFFAOYSA-N
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