N~1~-[(4-fluorophenyl)methyl]-N~2~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-fluorophenyl)methyl]-N~2~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
N~1~-[(4-fluorophenyl)methyl]-N~2~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Compound characteristics
| Compound ID: | C609-0065 |
| Compound Name: | N~1~-[(4-fluorophenyl)methyl]-N~2~-[1-(4-methylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide |
| Molecular Weight: | 418.53 |
| Molecular Formula: | C21 H27 F N4 O2 S |
| Smiles: | CC(C(c1cccs1)N1CCN(C)CC1)NC(C(NCc1ccc(cc1)F)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.756 |
| logD: | 1.2498 |
| logSw: | -2.3618 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.02 |
| InChI Key: | QYWGDBWRKFRUSL-UHFFFAOYSA-N |