2-(piperazin-1-yl)-N-(propan-2-yl)-5-[(4-propylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2-(piperazin-1-yl)-N-(propan-2-yl)-5-[(4-propylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
2-(piperazin-1-yl)-N-(propan-2-yl)-5-[(4-propylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0758 |
| Compound Name: | 2-(piperazin-1-yl)-N-(propan-2-yl)-5-[(4-propylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 558.62 |
| Molecular Formula: | C23 H32 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCCc1ccc(cc1)S(Nc1ccc(c(c1)C(NC(C)C)=O)N1CCNCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8335 |
| logD: | 2.3579 |
| logSw: | -3.9348 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.659 |
| InChI Key: | VWIMZARMKJGFCQ-UHFFFAOYSA-N |