N-[1-(4-fluorophenyl)-2-oxopyrrolidin-3-yl]butanamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-2-oxopyrrolidin-3-yl]butanamide
N-[1-(4-fluorophenyl)-2-oxopyrrolidin-3-yl]butanamide
Compound characteristics
| Compound ID: | P314-0861 |
| Compound Name: | N-[1-(4-fluorophenyl)-2-oxopyrrolidin-3-yl]butanamide |
| Molecular Weight: | 264.3 |
| Molecular Formula: | C14 H17 F N2 O2 |
| Smiles: | CCCC(NC1CCN(C1=O)c1ccc(cc1)F)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8034 |
| logD: | 1.8034 |
| logSw: | -2.3172 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.172 |
| InChI Key: | MJCZKYXNMICXON-LBPRGKRZSA-N |