N-(4-methylphenyl)-N-[1-(phenylcarbamoyl)cyclohexyl]-4-(1H-tetrazol-1-yl)benzamide

Chemical Structure Depiction of
N-(4-methylphenyl)-N-[1-(phenylcarbamoyl)cyclohexyl]-4-(1H-tetrazol-1-yl)benzamide
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 8012-3292
Compound Name: N-(4-methylphenyl)-N-[1-(phenylcarbamoyl)cyclohexyl]-4-(1H-tetrazol-1-yl)benzamide
Molecular Weight: 480.57
Molecular Formula: C28 H28 N6 O2
Smiles: Cc1ccc(cc1)N(C(c1ccc(cc1)n1cnnn1)=O)C1(CCCCC1)C(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1238
logD: 5.1237
logSw: -4.9279
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 77.782
InChI Key: PXFWPHNMQNEHJZ-UHFFFAOYSA-N
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