3-({[4-(4-acetylphenyl)piperazin-1-yl][(3-methoxypropyl)amino]methylidene}amino)benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-({[4-(4-acetylphenyl)piperazin-1-yl][(3-methoxypropyl)amino]methylidene}amino)benzoic acid--trifluoroacetic acid (1/1)
3-({[4-(4-acetylphenyl)piperazin-1-yl][(3-methoxypropyl)amino]methylidene}amino)benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | G696-0073 |
| Compound Name: | 3-({[4-(4-acetylphenyl)piperazin-1-yl][(3-methoxypropyl)amino]methylidene}amino)benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 552.55 |
| Molecular Formula: | C24 H30 N4 O4 |
| Salt: | CF3COOH |
| Smiles: | CC(c1ccc(cc1)N1CCN(CC1)C(/NCCCOC)=N/c1cccc(c1)C(O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.311 |
| logD: | 3.311 |
| logSw: | -3.3694 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.237 |
| InChI Key: | OTTWHEOAFJVGPU-UHFFFAOYSA-N |