4-(4-cyclohexylpiperazin-1-yl)-3-[(3,4-difluorobenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-(4-cyclohexylpiperazin-1-yl)-3-[(3,4-difluorobenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
4-(4-cyclohexylpiperazin-1-yl)-3-[(3,4-difluorobenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F292-0177 |
| Compound Name: | 4-(4-cyclohexylpiperazin-1-yl)-3-[(3,4-difluorobenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 593.57 |
| Molecular Formula: | C23 H27 F2 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | C1CCC(CC1)N1CCN(CC1)c1ccc(cc1NS(c1ccc(c(c1)F)F)(=O)=O)C(O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8793 |
| logD: | 4.8793 |
| logSw: | -4.4888 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.843 |
| InChI Key: | VXEUNZUUWHQFCS-UHFFFAOYSA-N |