N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-N-[(4-methylphenyl)methyl]benzenesulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-N-[(4-methylphenyl)methyl]benzenesulfonamide
N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-N-[(4-methylphenyl)methyl]benzenesulfonamide
Compound characteristics
| Compound ID: | 4413-0051 |
| Compound Name: | N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-N-[(4-methylphenyl)methyl]benzenesulfonamide |
| Molecular Weight: | 481.59 |
| Molecular Formula: | C26 H28 F N3 O3 S |
| Smiles: | Cc1ccc(CN(CC(N2CCN(CC2)c2ccc(cc2)F)=O)S(c2ccccc2)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.1627 |
| logD: | 4.1627 |
| logSw: | -4.0308 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.995 |
| InChI Key: | KXWZADRRVQMYJQ-UHFFFAOYSA-N |