N-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-2-(morpholin-4-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-2-(morpholin-4-yl)-2-oxoacetamide
N-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-2-(morpholin-4-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | C609-0317 |
| Compound Name: | N-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-2-(morpholin-4-yl)-2-oxoacetamide |
| Molecular Weight: | 460.57 |
| Molecular Formula: | C23 H29 F N4 O3 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccc(cc1)F)NC(C(N1CCOCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.1229 |
| logD: | 2.0791 |
| logSw: | -2.646 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.947 |
| InChI Key: | LSMUTCNZKMCKTG-UHFFFAOYSA-N |