4-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamido}benzamide
Chemical Structure Depiction of
4-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamido}benzamide
4-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamido}benzamide
Compound characteristics
| Compound ID: | IB06-9297 |
| Compound Name: | 4-{4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxobutanamido}benzamide |
| Molecular Weight: | 398.44 |
| Molecular Formula: | C21 H23 F N4 O3 |
| Smiles: | C(CC(N1CCN(CC1)c1ccc(cc1)F)=O)C(Nc1ccc(cc1)C(N)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.04 |
| logD: | 1.04 |
| logSw: | -2.27 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 152.61 |
| InChI Key: | CXKDYFWTZYRXII-UHFFFAOYSA-N |