N-[4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-[4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-3-methylbutanamide
N-[4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-3-methylbutanamide
Compound characteristics
| Compound ID: | 8602-0388 |
| Compound Name: | N-[4-acetyl-1-benzyl-5-methyl-2-oxo-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl]-3-methylbutanamide |
| Molecular Weight: | 396.41 |
| Molecular Formula: | C20 H23 F3 N2 O3 |
| Smiles: | CC(C)CC(NC1(C(=C(C)N(Cc2ccccc2)C1=O)C(C)=O)C(F)(F)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2946 |
| logD: | -0.04 |
| logSw: | -3.4094 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.858 |
| InChI Key: | DCHCIALQTWKGJA-IBGZPJMESA-N |