N-(6-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}pyridin-3-yl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(6-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}pyridin-3-yl)-4-methylbenzene-1-sulfonamide
N-(6-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}pyridin-3-yl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V016-4547 |
| Compound Name: | N-(6-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}pyridin-3-yl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 456.99 |
| Molecular Formula: | C23 H25 Cl N4 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(Nc1ccc(nc1)N1CCN(CC1)Cc1ccccc1[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1539 |
| logD: | 4.9097 |
| logSw: | -5.5401 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.482 |
| InChI Key: | XLWOAZKHJDUMFJ-UHFFFAOYSA-N |