N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide
N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0121 |
| Compound Name: | N~1~-[1-(4-ethylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[(4-fluorophenyl)methyl]ethanediamide |
| Molecular Weight: | 432.56 |
| Molecular Formula: | C22 H29 F N4 O2 S |
| Smiles: | CCN1CCN(CC1)C(C(C)NC(C(NCc1ccc(cc1)F)=O)=O)c1cccs1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.1007 |
| logD: | 1.483 |
| logSw: | -2.5574 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.08 |
| InChI Key: | VKEBUWGYFCUQRH-UHFFFAOYSA-N |