N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dimethoxy-N-(4-methoxyphenyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dimethoxy-N-(4-methoxyphenyl)benzene-1-sulfonamide
N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dimethoxy-N-(4-methoxyphenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 4413-0008 |
| Compound Name: | N-{2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dimethoxy-N-(4-methoxyphenyl)benzene-1-sulfonamide |
| Molecular Weight: | 543.61 |
| Molecular Formula: | C27 H30 F N3 O6 S |
| Smiles: | COc1ccc(cc1)N(CC(N1CCN(CC1)c1ccc(cc1)F)=O)S(c1ccc(c(c1)OC)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4026 |
| logD: | 3.4026 |
| logSw: | -3.8401 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 74.25 |
| InChI Key: | UOUYRYBGSQUPIY-UHFFFAOYSA-N |