N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2-methoxyphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2-methoxyphenyl)carbamoyl]glycinamide
N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2-methoxyphenyl)carbamoyl]glycinamide
Compound characteristics
Compound ID: | V025-4301 |
Compound Name: | N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2-methoxyphenyl)carbamoyl]glycinamide |
Molecular Weight: | 539.68 |
Molecular Formula: | C32 H37 N5 O3 |
Salt: | not_available |
Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(Cc1ccccc1)C(Nc1ccccc1OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 7.2008 |
logD: | 7.2005 |
logSw: | -5.5478 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 69.215 |
InChI Key: | SBEDLONOEMXJOS-UHFFFAOYSA-N |