4-[([4-(2,5-dimethylphenyl)piperazin-1-yl]{[(4-methylphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-[([4-(2,5-dimethylphenyl)piperazin-1-yl]{[(4-methylphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
4-[([4-(2,5-dimethylphenyl)piperazin-1-yl]{[(4-methylphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | G537-5811 |
| Compound Name: | 4-[([4-(2,5-dimethylphenyl)piperazin-1-yl]{[(4-methylphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 570.61 |
| Molecular Formula: | C28 H32 N4 O2 |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(CN\C(=N/c2ccc(cc2)C(O)=O)N2CCN(CC2)c2cc(C)ccc2C)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.0288 |
| logD: | 6.0288 |
| logSw: | -5.219 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.654 |
| InChI Key: | JSTRXQOEBRVVAY-UHFFFAOYSA-N |