4-[([4-(4-acetylphenyl)piperazin-1-yl]{[(3-methoxyphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-[([4-(4-acetylphenyl)piperazin-1-yl]{[(3-methoxyphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
4-[([4-(4-acetylphenyl)piperazin-1-yl]{[(3-methoxyphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | G537-0361 |
| Compound Name: | 4-[([4-(4-acetylphenyl)piperazin-1-yl]{[(3-methoxyphenyl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 600.59 |
| Molecular Formula: | C28 H30 N4 O4 |
| Salt: | CF3COOH |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(/NCc1cccc(c1)OC)=N/c1ccc(cc1)C(O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2084 |
| logD: | 4.2084 |
| logSw: | -4.2269 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.325 |
| InChI Key: | HNSBCAAMJGZIDB-UHFFFAOYSA-N |