5-(4-cyclohexylpiperazin-1-yl)-2-[(4-methoxybenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-(4-cyclohexylpiperazin-1-yl)-2-[(4-methoxybenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
5-(4-cyclohexylpiperazin-1-yl)-2-[(4-methoxybenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F684-0037 |
| Compound Name: | 5-(4-cyclohexylpiperazin-1-yl)-2-[(4-methoxybenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 587.61 |
| Molecular Formula: | C24 H31 N3 O5 S |
| Salt: | CF3COOH |
| Smiles: | COc1ccc(cc1)S(Nc1ccc(cc1C(O)=O)N1CCN(CC1)C1CCCCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.03 |
| logD: | 4.03 |
| logSw: | -4.0847 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.688 |
| InChI Key: | SMGQWJAVXYUASZ-UHFFFAOYSA-N |