N-{1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl}-2,4-dimethylaniline

Chemical Structure Depiction of
N-{1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl}-2,4-dimethylaniline
Available: 225 mg
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mg
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Compound characteristics

Compound ID: J034-1032
Compound Name: N-{1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl}-2,4-dimethylaniline
Molecular Weight: 377.49
Molecular Formula: C22 H27 N5 O
Smiles: Cc1ccc(c(C)c1)NC1(CCCCC1)c1nnnn1c1ccc(cc1)OC
Stereo: ACHIRAL
logP: 5.1575
logD: 5.1575
logSw: -4.8744
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 56.151
InChI Key: XARULIOEYYSLBG-UHFFFAOYSA-N
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