N-[3-tert-butyl-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]octanamide

Chemical Structure Depiction of
N-[3-tert-butyl-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]octanamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-6204
Compound Name: N-[3-tert-butyl-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]octanamide
Molecular Weight: 371.52
Molecular Formula: C22 H33 N3 O2
Salt: not_available
Smiles: CCCCCCCC(Nc1cc(C(C)(C)C)nn1c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 5.9894
logD: 5.9892
logSw: -5.2201
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.367
InChI Key: YPIBVXQNRMDCOE-UHFFFAOYSA-N
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