N~1~,N~1~-diethyl-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
N~1~,N~1~-diethyl-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Compound characteristics
| Compound ID: | C609-0363 |
| Compound Name: | N~1~,N~1~-diethyl-N~2~-{1-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide |
| Molecular Weight: | 458.62 |
| Molecular Formula: | C24 H34 N4 O3 S |
| Smiles: | CCN(CC)C(C(NC(C)C(c1cccs1)N1CCN(CC1)c1ccc(cc1)OC)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8856 |
| logD: | 2.8403 |
| logSw: | -3.3088 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.866 |
| InChI Key: | OXVJYAJGAKUZMJ-UHFFFAOYSA-N |