N-[(4-fluorophenyl)methyl]-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
N-[(4-fluorophenyl)methyl]-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
| Compound ID: | F916-0476 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-2-methyl-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
| Molecular Weight: | 519.51 |
| Molecular Formula: | C20 H24 F N3 O3 S |
| Salt: | CF3COOH |
| Smiles: | Cc1ccccc1S(N(CC(N1CCNCC1)=O)Cc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5866 |
| logD: | 1.0271 |
| logSw: | -2.4341 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.695 |
| InChI Key: | QZPTYINCDZEZLT-UHFFFAOYSA-N |