5-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-N-(2-methylpropyl)-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-N-(2-methylpropyl)-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
5-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-N-(2-methylpropyl)-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0750 |
| Compound Name: | 5-[(3-chloro-4-fluorobenzene-1-sulfonyl)amino]-N-(2-methylpropyl)-2-(piperazin-1-yl)benzamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 583 |
| Molecular Formula: | C21 H26 Cl F N4 O3 S |
| Salt: | CF3COOH |
| Smiles: | CC(C)CNC(c1cc(ccc1N1CCNCC1)NS(c1ccc(c(c1)[Cl])F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2488 |
| logD: | 1.7732 |
| logSw: | -3.7083 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.685 |
| InChI Key: | VTNOVOKTOGPIDV-UHFFFAOYSA-N |