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