2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-5-[(thiophene-2-carbonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-5-[(thiophene-2-carbonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-5-[(thiophene-2-carbonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | G889-0438 |
| Compound Name: | 2-[4-(2,5-dimethylphenyl)piperazin-1-yl]-5-[(thiophene-2-carbonyl)amino]benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 549.57 |
| Molecular Formula: | C24 H25 N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(C)c(c1)N1CCN(CC1)c1ccc(cc1C(O)=O)NC(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5596 |
| logD: | 3.3089 |
| logSw: | -5.1808 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.867 |
| InChI Key: | KZNWCSRERNEMOX-UHFFFAOYSA-N |