N~1~-[1-(4-benzylpiperazin-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-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
N~1~-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | C609-0234 |
| Compound Name: | N~1~-[1-(4-benzylpiperazin-1-yl)-1-(thiophen-2-yl)propan-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide |
| Molecular Weight: | 499.68 |
| Molecular Formula: | C26 H37 N5 O3 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)Cc1ccccc1)NC(C(NCCN1CCOCC1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.2975 |
| logD: | 1.1955 |
| logSw: | -2.2318 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.816 |
| InChI Key: | IXSCCTHVLGDIGQ-UHFFFAOYSA-N |