N-[4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-2-methoxybenzamide
Chemical Structure Depiction of
N-[4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-2-methoxybenzamide
N-[4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-2-methoxybenzamide
Compound characteristics
| Compound ID: | 8016-6341 |
| Compound Name: | N-[4-acetyl-1-cyclopentyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-2-methoxybenzamide |
| Molecular Weight: | 424.42 |
| Molecular Formula: | C21 H23 F3 N2 O4 |
| Smiles: | CC1=C(C(C)=O)C(C(N1C1CCCC1)=O)(C(F)(F)F)NC(c1ccccc1OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7676 |
| logD: | -2.9668 |
| logSw: | -3.4508 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.018 |
| InChI Key: | FMZMSWYUYNUUSW-FQEVSTJZSA-N |