5-chloro-2-methoxy-N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
5-chloro-2-methoxy-N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
5-chloro-2-methoxy-N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0373 |
| Compound Name: | 5-chloro-2-methoxy-N-[5-(4-methylpiperazine-1-carbonyl)-2-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 622.06 |
| Molecular Formula: | C23 H30 Cl N5 O4 S |
| Salt: | CF3COOH |
| Smiles: | CN1CCN(CC1)C(c1ccc(c(c1)NS(c1cc(ccc1OC)[Cl])(=O)=O)N1CCNCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.3562 |
| logD: | 1.3562 |
| logSw: | -2.9991 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 83.058 |
| InChI Key: | FJDLSAWDLWUTER-UHFFFAOYSA-N |