N-[4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-3-methoxybenzamide
Chemical Structure Depiction of
N-[4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-3-methoxybenzamide
N-[4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-3-methoxybenzamide
Compound characteristics
| Compound ID: | 8602-0387 |
| Compound Name: | N-[4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-3-methoxybenzamide |
| Molecular Weight: | 446.43 |
| Molecular Formula: | C23 H21 F3 N2 O4 |
| Smiles: | CC1=C(C(C)=O)C(C(N1Cc1ccccc1)=O)(C(F)(F)F)NC(c1cccc(c1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5854 |
| logD: | -0.2587 |
| logSw: | -3.9317 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.344 |
| InChI Key: | RGEHNFDKYBGSFC-QFIPXVFZSA-N |