4-fluoro-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-fluoro-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
4-fluoro-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F594-0789 |
| Compound Name: | 4-fluoro-N-[3-oxo-3-(piperazin-1-yl)propyl]-N-[3-(piperidin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 518.55 |
| Molecular Formula: | C22 H33 F N4 O2 |
| Salt: | CF3COOH |
| Smiles: | C1CCN(CC1)CCCN(CCC(N1CCNCC1)=O)C(c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6768 |
| logD: | -1.5876 |
| logSw: | -1.6465 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.47 |
| InChI Key: | HANCRCPAIDGWSD-UHFFFAOYSA-N |