ethyl 4-{5-[1-(4-acetamidoanilino)cyclohexyl]-1H-tetrazol-1-yl}benzoate

Chemical Structure Depiction of
ethyl 4-{5-[1-(4-acetamidoanilino)cyclohexyl]-1H-tetrazol-1-yl}benzoate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 3448-1180
Compound Name: ethyl 4-{5-[1-(4-acetamidoanilino)cyclohexyl]-1H-tetrazol-1-yl}benzoate
Molecular Weight: 448.52
Molecular Formula: C24 H28 N6 O3
Smiles: CCOC(c1ccc(cc1)n1c(C2(CCCCC2)Nc2ccc(cc2)NC(C)=O)nnn1)=O
Stereo: ACHIRAL
logP: 4.2356
logD: 4.2356
logSw: -4.05
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 93.321
InChI Key: CLADVVJULGLAIS-UHFFFAOYSA-N
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