N-benzyl-1-[1-(2-ethyl-6-methylphenyl)-1H-tetrazol-5-yl]cyclopentan-1-amine

Chemical Structure Depiction of
N-benzyl-1-[1-(2-ethyl-6-methylphenyl)-1H-tetrazol-5-yl]cyclopentan-1-amine
Available: 201 mg
Amount:
mg
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Compound characteristics

Compound ID: J034-1308
Compound Name: N-benzyl-1-[1-(2-ethyl-6-methylphenyl)-1H-tetrazol-5-yl]cyclopentan-1-amine
Molecular Weight: 361.49
Molecular Formula: C22 H27 N5
Smiles: CCc1cccc(C)c1n1c(C2(CCCC2)NCc2ccccc2)nnn1
Stereo: ACHIRAL
logP: 4.7559
logD: 4.7204
logSw: -4.4602
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.392
InChI Key: YANITMKITVDCHI-UHFFFAOYSA-N
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