3-bromo-N-[(4-fluorophenyl)methyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-bromo-N-[(4-fluorophenyl)methyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
3-bromo-N-[(4-fluorophenyl)methyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F594-0517 |
| Compound Name: | 3-bromo-N-[(4-fluorophenyl)methyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 562.36 |
| Molecular Formula: | C21 H23 Br F N3 O2 |
| Salt: | CF3COOH |
| Smiles: | C(CN(Cc1ccc(cc1)F)C(c1cccc(c1)[Br])=O)C(N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9017 |
| logD: | 1.0738 |
| logSw: | -2.6513 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.509 |
| InChI Key: | QKZIIANGJSNWEY-UHFFFAOYSA-N |