N-[4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-tert-butylbenzamide
Chemical Structure Depiction of
N-[4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-tert-butylbenzamide
N-[4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-tert-butylbenzamide
Compound characteristics
| Compound ID: | 8602-0404 |
| Compound Name: | N-[4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-4-tert-butylbenzamide |
| Molecular Weight: | 450.5 |
| Molecular Formula: | C24 H29 F3 N2 O3 |
| Smiles: | CC1=C(C(C)=O)C(C(N1C1CCCC1)=O)(C(F)(F)F)NC(c1ccc(cc1)C(C)(C)C)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7371 |
| logD: | 0.1849 |
| logSw: | -4.4689 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.388 |
| InChI Key: | GFYKNXQGMIPILJ-QHCPKHFHSA-N |