4-tert-butyl-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-pentylbenzamide
Chemical Structure Depiction of
4-tert-butyl-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-pentylbenzamide
4-tert-butyl-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-pentylbenzamide
Compound characteristics
| Compound ID: | V027-0984 |
| Compound Name: | 4-tert-butyl-N-{2-[(1,3-diphenyl-1H-pyrazol-5-yl)amino]-2-oxoethyl}-N-pentylbenzamide |
| Molecular Weight: | 522.69 |
| Molecular Formula: | C33 H38 N4 O2 |
| Salt: | not_available |
| Smiles: | CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccccc1)=O)C(c1ccc(cc1)C(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 8.1235 |
| logD: | 8.1235 |
| logSw: | -5.6131 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.741 |
| InChI Key: | YJISXTLVOXKLTM-UHFFFAOYSA-N |