N-benzyl-N-ethyl-2-(piperazin-1-yl)-5-[(thiophene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-benzyl-N-ethyl-2-(piperazin-1-yl)-5-[(thiophene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
N-benzyl-N-ethyl-2-(piperazin-1-yl)-5-[(thiophene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0322 |
| Compound Name: | N-benzyl-N-ethyl-2-(piperazin-1-yl)-5-[(thiophene-2-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 598.66 |
| Molecular Formula: | C24 H28 N4 O3 S2 |
| Salt: | CF3COOH |
| Smiles: | CCN(Cc1ccccc1)C(c1cc(ccc1N1CCNCC1)NS(c1cccs1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2866 |
| logD: | 1.811 |
| logSw: | -3.701 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.954 |
| InChI Key: | LOFSVBRRWTZVPP-UHFFFAOYSA-N |