4-[4-(ethoxycarbonyl)piperazin-1-yl]-3-[(4-methoxybenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-[4-(ethoxycarbonyl)piperazin-1-yl]-3-[(4-methoxybenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
4-[4-(ethoxycarbonyl)piperazin-1-yl]-3-[(4-methoxybenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F292-0198 |
| Compound Name: | 4-[4-(ethoxycarbonyl)piperazin-1-yl]-3-[(4-methoxybenzene-1-sulfonyl)amino]benzoic acid--trifluoroacetic acid (1/1) |
| Molecular Weight: | 577.53 |
| Molecular Formula: | C21 H25 N3 O7 S |
| Salt: | CF3COOH |
| Smiles: | CCOC(N1CCN(CC1)c1ccc(cc1NS(c1ccc(cc1)OC)(=O)=O)C(O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4755 |
| logD: | 1.715 |
| logSw: | -3.8956 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.074 |
| InChI Key: | ATYPDYHLYGJPOI-UHFFFAOYSA-N |