4-({[(2-phenylethyl)amino](4-phenylpiperazin-1-yl)methylidene}amino)benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-({[(2-phenylethyl)amino](4-phenylpiperazin-1-yl)methylidene}amino)benzoic acid--trifluoroacetic acid (1/1)
4-({[(2-phenylethyl)amino](4-phenylpiperazin-1-yl)methylidene}amino)benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | G537-0312 |
| Compound Name: | 4-({[(2-phenylethyl)amino](4-phenylpiperazin-1-yl)methylidene}amino)benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 542.56 |
| Molecular Formula: | C26 H28 N4 O2 |
| Salt: | CF3COOH |
| Smiles: | C(CN/C(=N/c1ccc(cc1)C(O)=O)N1CCN(CC1)c1ccccc1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6197 |
| logD: | 4.6197 |
| logSw: | -4.4293 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.796 |
| InChI Key: | VBOMSOORGGRANA-UHFFFAOYSA-N |