N-{1-[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]cyclopentyl}-2-methoxyaniline

Chemical Structure Depiction of
N-{1-[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]cyclopentyl}-2-methoxyaniline
Available: 173 mg
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mg
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Compound characteristics

Compound ID: J034-0078
Compound Name: N-{1-[1-(3,4-dimethoxyphenyl)-1H-tetrazol-5-yl]cyclopentyl}-2-methoxyaniline
Molecular Weight: 395.46
Molecular Formula: C21 H25 N5 O3
Smiles: COc1ccccc1NC1(CCCC1)c1nnnn1c1ccc(c(c1)OC)OC
Stereo: ACHIRAL
logP: 3.6538
logD: 3.6538
logSw: -3.8889
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 71.865
InChI Key: LDMDHUSBMOVNFH-UHFFFAOYSA-N
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