2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-5-(4-fluorobenzamido)benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-5-(4-fluorobenzamido)benzoic acid--trifluoroacetic acid (1/1)
2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-5-(4-fluorobenzamido)benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | G889-0449 |
| Compound Name: | 2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-5-(4-fluorobenzamido)benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 581.95 |
| Molecular Formula: | C25 H23 Cl F N3 O3 |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)c1ccc(cc1C(O)=O)NC(c1ccc(cc1)F)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8007 |
| logD: | 3.5501 |
| logSw: | -5.7064 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.849 |
| InChI Key: | NCLUZKDBYLRTKZ-UHFFFAOYSA-N |