N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide
Compound characteristics
| Compound ID: | C609-0023 |
| Compound Name: | N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[1-(morpholin-4-yl)-1-(thiophen-2-yl)propan-2-yl]ethanediamide |
| Molecular Weight: | 440.56 |
| Molecular Formula: | C23 H28 N4 O3 S |
| Smiles: | CC(C(c1cccs1)N1CCOCC1)NC(C(NCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.0751 |
| logD: | 2.0614 |
| logSw: | -2.6215 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 70.164 |
| InChI Key: | NGFAFQGHCYPTSV-UHFFFAOYSA-N |