N-[5-(4-ethylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-2-methylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[5-(4-ethylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-2-methylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[5-(4-ethylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-2-methylbenzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0469 |
| Compound Name: | N-[5-(4-ethylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]-2-methylbenzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 585.65 |
| Molecular Formula: | C24 H33 N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | CCN1CCN(CC1)C(c1ccc(c(c1)NS(c1ccccc1C)(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5787 |
| logD: | 1.5787 |
| logSw: | -2.6367 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.487 |
| InChI Key: | PRGDCOXKJAMUIL-UHFFFAOYSA-N |