3-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
3-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F915-0511 |
| Compound Name: | 3-fluoro-N-[(4-fluorophenyl)methyl]-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 487.43 |
| Molecular Formula: | C20 H21 F2 N3 O2 |
| Salt: | CF3COOH |
| Smiles: | C1CN(CCN1)C(CN(Cc1ccc(cc1)F)C(c1cccc(c1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.112 |
| logD: | 0.5525 |
| logSw: | -2.095 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.531 |
| InChI Key: | WAJGIQDYKYCZAX-UHFFFAOYSA-N |