N~1~-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
N~1~-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0276 |
| Compound Name: | N~1~-{1-[4-(2-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}-N~2~-[(4-methoxyphenyl)methyl]ethanediamide |
| Molecular Weight: | 510.63 |
| Molecular Formula: | C27 H31 F N4 O3 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccccc1F)NC(C(NCc1ccc(cc1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.705 |
| logD: | 3.6988 |
| logSw: | -4.0609 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.046 |
| InChI Key: | PMYKRPMYTAJDLI-UHFFFAOYSA-N |