N-(2-methylpropyl)-4-(piperazin-1-yl)-3-[(2,4,5-trimethylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-(2-methylpropyl)-4-(piperazin-1-yl)-3-[(2,4,5-trimethylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
N-(2-methylpropyl)-4-(piperazin-1-yl)-3-[(2,4,5-trimethylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-1116 |
| Compound Name: | N-(2-methylpropyl)-4-(piperazin-1-yl)-3-[(2,4,5-trimethylbenzene-1-sulfonyl)amino]benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 572.65 |
| Molecular Formula: | C24 H34 N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)CNC(c1ccc(c(c1)NS(c1cc(C)c(C)cc1C)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.845 |
| logD: | 3.845 |
| logSw: | -3.9929 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 79.987 |
| InChI Key: | YIGRGRBBEMLNLM-UHFFFAOYSA-N |