N-(1-methyl-1H-indol-4-yl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-(1-methyl-1H-indol-4-yl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y043-3465
Compound Name: N-(1-methyl-1H-indol-4-yl)-3-(5-methyl-1H-tetrazol-1-yl)benzamide
Molecular Weight: 332.36
Molecular Formula: C18 H16 N6 O
Smiles: Cc1nnnn1c1cccc(c1)C(Nc1cccc2c1ccn2C)=O
Stereo: ACHIRAL
logP: 2.0664
logD: 2.0658
logSw: -2.8811
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 65.415
InChI Key: FALHECZYCHDJPR-UHFFFAOYSA-N
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