N-[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-phenylethyl)-N~2~-[(phenylsulfanyl)acetyl]glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-phenylethyl)-N~2~-[(phenylsulfanyl)acetyl]glycinamide
N-[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-phenylethyl)-N~2~-[(phenylsulfanyl)acetyl]glycinamide
Compound characteristics
| Compound ID: | V025-7613 |
| Compound Name: | N-[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-phenylethyl)-N~2~-[(phenylsulfanyl)acetyl]glycinamide |
| Molecular Weight: | 540.73 |
| Molecular Formula: | C32 H36 N4 O2 S |
| Smiles: | Cc1ccccc1n1c(cc(C(C)(C)C)n1)NC(CN(CCc1ccccc1)C(CSc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7598 |
| logD: | 6.7593 |
| logSw: | -5.5459 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.912 |
| InChI Key: | IWVBVXMHGBGXSI-UHFFFAOYSA-N |