N-[1-(4-fluorophenyl)-2-oxopyrrolidin-3-yl]-2-phenylbutanamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-2-oxopyrrolidin-3-yl]-2-phenylbutanamide
N-[1-(4-fluorophenyl)-2-oxopyrrolidin-3-yl]-2-phenylbutanamide
Compound characteristics
| Compound ID: | P314-0759 |
| Compound Name: | N-[1-(4-fluorophenyl)-2-oxopyrrolidin-3-yl]-2-phenylbutanamide |
| Molecular Weight: | 340.4 |
| Molecular Formula: | C20 H21 F N2 O2 |
| Smiles: | CCC(C(NC1CCN(C1=O)c1ccc(cc1)F)=O)c1ccccc1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.2694 |
| logD: | 3.2694 |
| logSw: | -3.3516 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.114 |
| InChI Key: | KTRKVXGCXPGLSA-UHFFFAOYSA-N |