N~2~-(benzylcarbamoyl)-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(benzylcarbamoyl)-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
N~2~-(benzylcarbamoyl)-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V010-8216 |
| Compound Name: | N~2~-(benzylcarbamoyl)-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-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(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7192 |
| logD: | 4.7192 |
| logSw: | -4.533 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.082 |
| InChI Key: | PDKHMUZIBIHFPB-UHFFFAOYSA-N |