N-{4-acetyl-5-methyl-2-oxo-1-[(oxolan-2-yl)methyl]-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl}-3-methylbutanamide
Chemical Structure Depiction of
N-{4-acetyl-5-methyl-2-oxo-1-[(oxolan-2-yl)methyl]-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl}-3-methylbutanamide
N-{4-acetyl-5-methyl-2-oxo-1-[(oxolan-2-yl)methyl]-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl}-3-methylbutanamide
Compound characteristics
| Compound ID: | 8602-0400 |
| Compound Name: | N-{4-acetyl-5-methyl-2-oxo-1-[(oxolan-2-yl)methyl]-3-(trifluoromethyl)-2,3-dihydro-1H-pyrrol-3-yl}-3-methylbutanamide |
| Molecular Weight: | 390.4 |
| Molecular Formula: | C18 H25 F3 N2 O4 |
| Smiles: | CC(C)CC(NC1(C(=C(C)N(CC2CCCO2)C1=O)C(C)=O)C(F)(F)F)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.7373 |
| logD: | -1.5972 |
| logSw: | -2.3184 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.512 |
| InChI Key: | POQKIJMWGOGGMA-UHFFFAOYSA-N |