N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(naphthalen-1-yl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(naphthalen-1-yl)carbamoyl]glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(naphthalen-1-yl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V027-1075 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-[(naphthalen-1-yl)carbamoyl]glycinamide |
| Molecular Weight: | 527.67 |
| Molecular Formula: | C31 H37 N5 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCOC)C(Nc1cccc2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5419 |
| logD: | 6.5416 |
| logSw: | -6.7909 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.905 |
| InChI Key: | YPGOCUAWQWPPQI-UHFFFAOYSA-N |