N~1~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0321 |
| Compound Name: | N~1~-{1-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 503.64 |
| Molecular Formula: | C25 H34 F N5 O3 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccc(cc1)F)NC(C(NCCN1CCOCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.7671 |
| logD: | 1.7307 |
| logSw: | -2.3366 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.536 |
| InChI Key: | XEGQRHSZFSCLJI-UHFFFAOYSA-N |