4-[4-(4-fluorophenyl)piperazin-1-yl]-3-[(2-methylbenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-[4-(4-fluorophenyl)piperazin-1-yl]-3-[(2-methylbenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
4-[4-(4-fluorophenyl)piperazin-1-yl]-3-[(2-methylbenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F292-0343 |
Compound Name: | 4-[4-(4-fluorophenyl)piperazin-1-yl]-3-[(2-methylbenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1) |
Molecular Weight: | 583.56 |
Molecular Formula: | C24 H24 F N3 O4 S |
Salt: | CF3COOH |
Smiles: | Cc1ccccc1S(Nc1cc(ccc1N1CCN(CC1)c1ccc(cc1)F)C(O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9043 |
logD: | 1.4638 |
logSw: | -4.3507 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 75.01 |
InChI Key: | NDMMEIVROXIHOR-UHFFFAOYSA-N |