N~2~-butyl-N~2~-[(3,4-difluorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N~2~-[(3,4-difluorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
N~2~-butyl-N~2~-[(3,4-difluorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide
Compound characteristics
| Compound ID: | V001-8167 |
| Compound Name: | N~2~-butyl-N~2~-[(3,4-difluorophenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]glycinamide |
| Molecular Weight: | 547.61 |
| Molecular Formula: | C30 H31 F2 N5 O3 |
| Salt: | not_available |
| Smiles: | CCCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1ccc(c(c1)F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9799 |
| logD: | 5.9794 |
| logSw: | -5.4028 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.76 |
| InChI Key: | ISOGQKIFUDSOFJ-UHFFFAOYSA-N |