N-[2-(4-methylphenyl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[2-(4-methylphenyl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
N-[2-(4-methylphenyl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | C626-0109 |
| Compound Name: | N-[2-(4-methylphenyl)ethyl]-N~2~-[4-(propan-2-yl)phenyl]-N~2~-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)glycinamide |
| Molecular Weight: | 482.64 |
| Molecular Formula: | C26 H34 N4 O3 S |
| Smiles: | CC(C)c1ccc(cc1)N(CC(NCCc1ccc(C)cc1)=O)S(c1c(C)nn(C)c1C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3329 |
| logD: | 3.3329 |
| logSw: | -3.6642 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.945 |
| InChI Key: | VJGUWHWHSRGWDK-UHFFFAOYSA-N |