4-({[4-(4-methoxyphenyl)piperazin-1-yl][(2-phenylethyl)amino]methylidene}amino)benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-({[4-(4-methoxyphenyl)piperazin-1-yl][(2-phenylethyl)amino]methylidene}amino)benzoic acid--trifluoroacetic acid (1/1)
4-({[4-(4-methoxyphenyl)piperazin-1-yl][(2-phenylethyl)amino]methylidene}amino)benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | G537-0306 |
| Compound Name: | 4-({[4-(4-methoxyphenyl)piperazin-1-yl][(2-phenylethyl)amino]methylidene}amino)benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 572.58 |
| Molecular Formula: | C27 H30 N4 O3 |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(\NCCc1ccccc1)=N/c1ccc(cc1)C(O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7236 |
| logD: | 4.7236 |
| logSw: | -4.3096 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.34 |
| InChI Key: | POHXPYFCWLLZKA-UHFFFAOYSA-N |