N-[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-phenylethyl)-N~2~-[(thiophen-2-yl)acetyl]glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-phenylethyl)-N~2~-[(thiophen-2-yl)acetyl]glycinamide
N-[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-phenylethyl)-N~2~-[(thiophen-2-yl)acetyl]glycinamide
Compound characteristics
| Compound ID: | V012-1944 |
| Compound Name: | N-[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-phenylethyl)-N~2~-[(thiophen-2-yl)acetyl]glycinamide |
| Molecular Weight: | 514.69 |
| Molecular Formula: | C30 H34 N4 O2 S |
| Smiles: | Cc1ccccc1n1c(cc(C(C)(C)C)n1)NC(CN(CCc1ccccc1)C(Cc1cccs1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1074 |
| logD: | 6.1068 |
| logSw: | -5.4135 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.931 |
| InChI Key: | WZPIZYVNNYQVCU-UHFFFAOYSA-N |