3-[4-(4-fluorophenyl)piperazin-1-yl]-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Chemical Structure Depiction of
3-[4-(4-fluorophenyl)piperazin-1-yl]-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
3-[4-(4-fluorophenyl)piperazin-1-yl]-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide
Compound characteristics
| Compound ID: | J087-0159 |
| Compound Name: | 3-[4-(4-fluorophenyl)piperazin-1-yl]-1,1-dioxo-N-phenyl-1H-1-benzothiophene-2-carboxamide |
| Molecular Weight: | 463.53 |
| Molecular Formula: | C25 H22 F N3 O3 S |
| Smiles: | C1CN(CCN1C1=C(C(Nc2ccccc2)=O)S(c2ccccc12)(=O)=O)c1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 3.951 |
| logD: | 3.951 |
| logSw: | -4.1291 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.227 |
| InChI Key: | CGFCKKCTIIUKJI-UHFFFAOYSA-N |