N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-[(3-methylphenyl)carbamoyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-[(3-methylphenyl)carbamoyl]-N~2~-propylglycinamide
N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-[(3-methylphenyl)carbamoyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V009-9658 |
| Compound Name: | N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-[(3-methylphenyl)carbamoyl]-N~2~-propylglycinamide |
| Molecular Weight: | 511.62 |
| Molecular Formula: | C30 H33 N5 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1cccc(C)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4517 |
| logD: | 5.4516 |
| logSw: | -5.4706 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.76 |
| InChI Key: | IKYJSDDFRAABCG-UHFFFAOYSA-N |