1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-(2-methylbut-3-yn-2-yl)cyclopentan-1-amine

Chemical Structure Depiction of
1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-(2-methylbut-3-yn-2-yl)cyclopentan-1-amine
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-0096
Compound Name: 1-[1-(2,6-dimethylphenyl)-1H-tetrazol-5-yl]-N-(2-methylbut-3-yn-2-yl)cyclopentan-1-amine
Molecular Weight: 323.44
Molecular Formula: C19 H25 N5
Smiles: Cc1cccc(C)c1n1c(C2(CCCC2)NC(C)(C)C#C)nnn1
Stereo: ACHIRAL
logP: 3.7047
logD: 3.7023
logSw: -3.8237
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 49.954
InChI Key: KJPFTDVDELDFBH-UHFFFAOYSA-N
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