3-chloro-4-methyl-N-[3-(morpholine-4-carbonyl)-4-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
3-chloro-4-methyl-N-[3-(morpholine-4-carbonyl)-4-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
3-chloro-4-methyl-N-[3-(morpholine-4-carbonyl)-4-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | L268-0828 |
| Compound Name: | 3-chloro-4-methyl-N-[3-(morpholine-4-carbonyl)-4-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 593.02 |
| Molecular Formula: | C22 H27 Cl N4 O4 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccc(cc1[Cl])S(Nc1ccc(c(c1)C(N1CCOCC1)=O)N1CCNCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4853 |
| logD: | 1.0097 |
| logSw: | -3.5091 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.557 |
| InChI Key: | JHLBAPNUEACLJT-UHFFFAOYSA-N |