N~1~-[2-(morpholin-4-yl)ethyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(morpholin-4-yl)ethyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[2-(morpholin-4-yl)ethyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4511 |
| Compound Name: | N~1~-[2-(morpholin-4-yl)ethyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 457.59 |
| Molecular Formula: | C18 H23 N3 O5 S3 |
| Smiles: | C(CN1CCOCC1)NC(C(NCC(c1cccs1)S(c1cccs1)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.2953 |
| logD: | 0.2667 |
| logSw: | -2.1872 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.607 |
| InChI Key: | FAAZVPJEIHEUBP-HNNXBMFYSA-N |