N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V024-6468 |
| Compound Name: | N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-propylglycinamide |
| Molecular Weight: | 581.76 |
| Molecular Formula: | C35 H43 N5 O3 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1c(cccc1C(C)C)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0739 |
| logD: | 6.0734 |
| logSw: | -5.568 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.365 |
| InChI Key: | MTDRNHLSYJBASA-UHFFFAOYSA-N |