N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-3,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-3,4-dimethoxybenzamide
N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-3,4-dimethoxybenzamide
Compound characteristics
| Compound ID: | C609-0296 |
| Compound Name: | N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-3,4-dimethoxybenzamide |
| Molecular Weight: | 483.6 |
| Molecular Formula: | C26 H30 F N3 O3 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccccc1F)NC(c1ccc(c(c1)OC)OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0715 |
| logD: | 4.071 |
| logSw: | -4.2073 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.079 |
| InChI Key: | MUETZPZPXJIWAN-UHFFFAOYSA-N |