N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(cyclohexylcarbamoyl)-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(cyclohexylcarbamoyl)-N~2~-(3-methoxypropyl)glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(cyclohexylcarbamoyl)-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
Compound ID: | V003-1810 |
Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(cyclohexylcarbamoyl)-N~2~-(3-methoxypropyl)glycinamide |
Molecular Weight: | 497.68 |
Molecular Formula: | C28 H43 N5 O3 |
Salt: | not_available |
Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCCOC)C(NC1CCCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 6.2435 |
logD: | 6.2431 |
logSw: | -5.2811 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.922 |
InChI Key: | IJDLPHGTIOGBFF-UHFFFAOYSA-N |