N-{5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-(piperazin-1-yl)phenyl}methanesulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-{5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-(piperazin-1-yl)phenyl}methanesulfonamide--trifluoroacetic acid (1/1)
N-{5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-(piperazin-1-yl)phenyl}methanesulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F919-0154 |
| Compound Name: | N-{5-[4-(2-chlorophenyl)piperazine-1-carbonyl]-2-(piperazin-1-yl)phenyl}methanesulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 592.04 |
| Molecular Formula: | C22 H28 Cl N5 O3 S |
| Salt: | CF3COOH |
| Smiles: | CS(Nc1cc(ccc1N1CCNCC1)C(N1CCN(CC1)c1ccccc1[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8787 |
| logD: | 1.8787 |
| logSw: | -3.0196 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.128 |
| InChI Key: | OSKGGWISUGCERY-UHFFFAOYSA-N |