N-[4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-tert-butylbenzamide
Chemical Structure Depiction of
N-[4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-tert-butylbenzamide
N-[4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-tert-butylbenzamide
Compound characteristics
| Compound ID: | 8602-0391 |
| Compound Name: | N-[4-acetyl-1-cyclohexyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-tert-butylbenzamide |
| Molecular Weight: | 464.53 |
| Molecular Formula: | C25 H31 F3 N2 O3 |
| Smiles: | CC1=C(C(C)=O)C(C(N1C1CCCCC1)=O)(C(F)(F)F)NC(c1ccc(cc1)C(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3229 |
| logD: | 0.7707 |
| logSw: | -5.1919 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.021 |
| InChI Key: | YVFNEUCCOYMKMK-DEOSSOPVSA-N |