3-[({[(3-methoxyphenyl)methyl]amino}[4-(4-methoxyphenyl)piperazin-1-yl]methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[({[(3-methoxyphenyl)methyl]amino}[4-(4-methoxyphenyl)piperazin-1-yl]methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
3-[({[(3-methoxyphenyl)methyl]amino}[4-(4-methoxyphenyl)piperazin-1-yl]methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | G696-0378 |
| Compound Name: | 3-[({[(3-methoxyphenyl)methyl]amino}[4-(4-methoxyphenyl)piperazin-1-yl]methylidene)amino]benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 588.58 |
| Molecular Formula: | C27 H30 N4 O4 |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1)N1CCN(CC1)C(\NCc1cccc(c1)OC)=N/c1cccc(c1)C(O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9176 |
| logD: | 4.9176 |
| logSw: | -4.5187 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.042 |
| InChI Key: | OLBMJKHYNWVESQ-UHFFFAOYSA-N |