N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V001-8105 |
| Compound Name: | N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 565.6 |
| Molecular Formula: | C30 H30 F3 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9721 |
| logD: | 5.9721 |
| logSw: | -5.7484 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.525 |
| InChI Key: | YLTVIZOIOYQQJQ-UHFFFAOYSA-N |