3-[(2,4-dimethylbenzene-1-sulfonyl)amino]-4-{4-[(3-fluorophenyl)methyl]piperazin-1-yl}benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-[(2,4-dimethylbenzene-1-sulfonyl)amino]-4-{4-[(3-fluorophenyl)methyl]piperazin-1-yl}benzoic acid--trifluoroacetic acid (1/1)
3-[(2,4-dimethylbenzene-1-sulfonyl)amino]-4-{4-[(3-fluorophenyl)methyl]piperazin-1-yl}benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F292-0721 |
| Compound Name: | 3-[(2,4-dimethylbenzene-1-sulfonyl)amino]-4-{4-[(3-fluorophenyl)methyl]piperazin-1-yl}benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 611.61 |
| Molecular Formula: | C26 H28 F N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(c(C)c1)S(Nc1cc(ccc1N1CCN(CC1)Cc1cccc(c1)F)C(O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2732 |
| logD: | 1.8326 |
| logSw: | -4.9775 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.29 |
| InChI Key: | MSTQGBAOPNXWJA-UHFFFAOYSA-N |