3-chloro-4-methyl-N-[6-(4-{[2-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-chloro-4-methyl-N-[6-(4-{[2-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide
3-chloro-4-methyl-N-[6-(4-{[2-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V023-9558 |
| Compound Name: | 3-chloro-4-methyl-N-[6-(4-{[2-(trifluoromethyl)phenyl]methyl}piperazin-1-yl)pyridin-3-yl]benzene-1-sulfonamide |
| Molecular Weight: | 524.99 |
| Molecular Formula: | C24 H24 Cl F3 N4 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1[Cl])S(Nc1ccc(nc1)N1CCN(CC1)Cc1ccccc1C(F)(F)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0875 |
| logD: | 5.8433 |
| logSw: | -6.0658 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.482 |
| InChI Key: | OZLSEYMFEHZBRB-UHFFFAOYSA-N |