N-ethyl-N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzothiophen-5-yl}methanesulfonamide
Chemical Structure Depiction of
N-ethyl-N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzothiophen-5-yl}methanesulfonamide
N-ethyl-N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzothiophen-5-yl}methanesulfonamide
Compound characteristics
| Compound ID: | J019-0178 |
| Compound Name: | N-ethyl-N-{2-[4-(2-fluorophenyl)piperazine-1-carbonyl]-1-benzothiophen-5-yl}methanesulfonamide |
| Molecular Weight: | 461.58 |
| Molecular Formula: | C22 H24 F N3 O3 S2 |
| Smiles: | CCN(c1ccc2c(c1)cc(C(N1CCN(CC1)c1ccccc1F)=O)s2)S(C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9432 |
| logD: | 3.9432 |
| logSw: | -3.9208 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 51.907 |
| InChI Key: | DOKMEPUYMASQPY-UHFFFAOYSA-N |