N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(phenylcarbamoyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(phenylcarbamoyl)-N~2~-propylglycinamide
N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(phenylcarbamoyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V009-9700 |
| Compound Name: | N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(phenylcarbamoyl)-N~2~-propylglycinamide |
| Molecular Weight: | 497.6 |
| Molecular Formula: | C29 H31 N5 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9 |
| logD: | 4.9 |
| logSw: | -4.6351 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.76 |
| InChI Key: | IQXMJRQJPNUWCJ-UHFFFAOYSA-N |