N-[3-tert-butyl-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-pentylglycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-pentylglycinamide
N-[3-tert-butyl-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-pentylglycinamide
Compound characteristics
| Compound ID: | V002-5628 |
| Compound Name: | N-[3-tert-butyl-1-(4-methoxyphenyl)-1H-pyrazol-5-yl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-pentylglycinamide |
| Molecular Weight: | 575.8 |
| Molecular Formula: | C34 H49 N5 O3 |
| Salt: | not_available |
| Smiles: | CCCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(cc1)OC)=O)C(Nc1c(cccc1C(C)C)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 7.4984 |
| logD: | 7.4979 |
| logSw: | -5.487 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.981 |
| InChI Key: | PWVOMMVJKMXVJA-UHFFFAOYSA-N |