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

Chemical Structure Depiction of
N-{1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclopentyl}-2,4-dimethylaniline
Available: 249 mg
Amount:
mg
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Compound characteristics

Compound ID: J034-1005
Compound Name: N-{1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclopentyl}-2,4-dimethylaniline
Molecular Weight: 363.46
Molecular Formula: C21 H25 N5 O
Smiles: Cc1ccc(c(C)c1)NC1(CCCC1)c1nnnn1c1ccc(cc1)OC
Stereo: ACHIRAL
logP: 4.7131
logD: 4.7131
logSw: -4.2929
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 56.517
InChI Key: OODDKIOWPQPUKF-UHFFFAOYSA-N
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