N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-3-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-3-(1H-tetrazol-1-yl)benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y040-9326
Compound Name: N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-3-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 319.36
Molecular Formula: C18 H17 N5 O
Smiles: Cc1ccc(cc1n1cnnn1)C(NC1Cc2ccccc2C1)=O
Stereo: ACHIRAL
logP: 3.1691
logD: 3.1691
logSw: -3.3883
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 63.936
InChI Key: AUVBAUZNNIGXNG-UHFFFAOYSA-N
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