N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V025-6288 |
| Compound Name: | N~2~-[(2-ethoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 525.65 |
| Molecular Formula: | C31 H35 N5 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(C)cc1)=O)C(Nc1ccccc1OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1034 |
| logD: | 6.1033 |
| logSw: | -5.6469 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.729 |
| InChI Key: | SNTRXQUKTAUQPP-UHFFFAOYSA-N |