N~1~-[2-(dimethylamino)ethyl]-N~2~-{1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Chemical Structure Depiction of
N~1~-[2-(dimethylamino)ethyl]-N~2~-{1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
N~1~-[2-(dimethylamino)ethyl]-N~2~-{1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide
Compound characteristics
| Compound ID: | C609-0411 |
| Compound Name: | N~1~-[2-(dimethylamino)ethyl]-N~2~-{1-[4-(2-methoxyphenyl)piperazin-1-yl]-1-(thiophen-2-yl)propan-2-yl}ethanediamide |
| Molecular Weight: | 473.64 |
| Molecular Formula: | C24 H35 N5 O3 S |
| Smiles: | CC(C(c1cccs1)N1CCN(CC1)c1ccccc1OC)NC(C(NCCN(C)C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.8806 |
| logD: | 0.8451 |
| logSw: | -2.4113 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.112 |
| InChI Key: | WVAOPPAHHYISKF-UHFFFAOYSA-N |