N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-2-methoxybenzamide
Chemical Structure Depiction of
N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-2-methoxybenzamide
N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-2-methoxybenzamide
Compound characteristics
| Compound ID: | C609-0292 |
| Compound Name: | N-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-2-methoxybenzamide |
| Molecular Weight: | 453.58 |
| Molecular Formula: | C25 H28 F N3 O2 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccccc1F)NC(c1ccccc1OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5806 |
| logD: | 4.5799 |
| logSw: | -4.3712 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.448 |
| InChI Key: | XBCQOXOZSPDCJH-UHFFFAOYSA-N |