3-[([4-(2,3-dimethylphenyl)piperazin-1-yl]{[(4-fluorophenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[([4-(2,3-dimethylphenyl)piperazin-1-yl]{[(4-fluorophenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
3-[([4-(2,3-dimethylphenyl)piperazin-1-yl]{[(4-fluorophenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | G696-0437 |
| Compound Name: | 3-[([4-(2,3-dimethylphenyl)piperazin-1-yl]{[(4-fluorophenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 574.58 |
| Molecular Formula: | C27 H29 F N4 O2 |
| Salt: | CF3COOH |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(\NCc1ccc(cc1)F)=N/c1cccc(c1)C(O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.869 |
| logD: | 5.869 |
| logSw: | -5.4222 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.654 |
| InChI Key: | QWVCJTFMFDQFMC-UHFFFAOYSA-N |