4-[([4-(2-methoxyphenyl)piperazin-1-yl]{[(4-methylphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-[([4-(2-methoxyphenyl)piperazin-1-yl]{[(4-methylphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
4-[([4-(2-methoxyphenyl)piperazin-1-yl]{[(4-methylphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | G537-0222 |
| Compound Name: | 4-[([4-(2-methoxyphenyl)piperazin-1-yl]{[(4-methylphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 572.58 |
| Molecular Formula: | C27 H30 N4 O3 |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(CN/C(=N/c2ccc(cc2)C(O)=O)N2CCN(CC2)c2ccccc2OC)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8715 |
| logD: | 4.8715 |
| logSw: | -4.3841 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.284 |
| InChI Key: | RIJMRACRYZYKAL-UHFFFAOYSA-N |