3-[([4-(diphenylmethyl)piperazin-1-yl]{[(oxolan-2-yl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[([4-(diphenylmethyl)piperazin-1-yl]{[(oxolan-2-yl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
3-[([4-(diphenylmethyl)piperazin-1-yl]{[(oxolan-2-yl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | G696-6031 |
| Compound Name: | 3-[([4-(diphenylmethyl)piperazin-1-yl]{[(oxolan-2-yl)methyl]amino}methylidene)amino]benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 612.65 |
| Molecular Formula: | C30 H34 N4 O3 |
| Salt: | CF3COOH |
| Smiles: | C1CC(CN/C(=N/c2cccc(c2)C(O)=O)N2CCN(CC2)C(c2ccccc2)c2ccccc2)OC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.1622 |
| logD: | 5.1622 |
| logSw: | -4.9659 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.91 |
| InChI Key: | REOYJAZOWGZUCS-HHHXNRCGSA-N |