N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V024-4590 |
| Compound Name: | N~2~-[(3-chloro-4-methylphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 560.1 |
| Molecular Formula: | C31 H34 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1ccc(C)c(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.9401 |
| logD: | 6.9401 |
| logSw: | -6.4132 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.782 |
| InChI Key: | TUFTXSHSZYWAEE-UHFFFAOYSA-N |