N-[(4-chlorophenyl)methyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-[(4-chlorophenyl)methyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-4-methylbenzene-1-sulfonamide
N-[(4-chlorophenyl)methyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4413-0106 |
| Compound Name: | N-[(4-chlorophenyl)methyl]-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 516.03 |
| Molecular Formula: | C26 H27 Cl F N3 O3 S |
| Smiles: | Cc1ccc(cc1)S(N(CC(N1CCN(CC1)c1ccccc1F)=O)Cc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9703 |
| logD: | 4.9703 |
| logSw: | -5.03 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.694 |
| InChI Key: | PIWJQWFHLNFJQH-UHFFFAOYSA-N |