4-(piperazin-1-yl)-N,N-di(prop-2-en-1-yl)-3-[(2,4,5-trimethylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-(piperazin-1-yl)-N,N-di(prop-2-en-1-yl)-3-[(2,4,5-trimethylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
4-(piperazin-1-yl)-N,N-di(prop-2-en-1-yl)-3-[(2,4,5-trimethylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0538 |
| Compound Name: | 4-(piperazin-1-yl)-N,N-di(prop-2-en-1-yl)-3-[(2,4,5-trimethylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 596.67 |
| Molecular Formula: | C26 H34 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1cc(C)c(cc1C)S(Nc1cc(ccc1N1CCNCC1)C(N(CC=C)CC=C)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8875 |
| logD: | 3.8875 |
| logSw: | -3.9218 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.742 |
| InChI Key: | PZQFLXURVJUWNL-UHFFFAOYSA-N |