3-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-4-(4-propylpiperazin-1-yl)benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-4-(4-propylpiperazin-1-yl)benzoic acid--trifluoroacetic acid (1/1)
3-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-4-(4-propylpiperazin-1-yl)benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F292-0081 |
| Compound Name: | 3-{[4-(propan-2-yl)benzene-1-sulfonyl]amino}-4-(4-propylpiperazin-1-yl)benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 559.6 |
| Molecular Formula: | C23 H31 N3 O4 S |
| Salt: | CF3COOH |
| Smiles: | CCCN1CCN(CC1)c1ccc(cc1NS(c1ccc(cc1)C(C)C)(=O)=O)C(O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9238 |
| logD: | 4.9238 |
| logSw: | -4.3591 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.54 |
| InChI Key: | GSPPYSFKVLPWGL-UHFFFAOYSA-N |