N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4376 |
| Compound Name: | N~1~-[2-(4-methylbenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(pyridin-3-yl)methyl]ethanediamide |
| Molecular Weight: | 443.54 |
| Molecular Formula: | C21 H21 N3 O4 S2 |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCc1cccnc1)=O)=O)c1cccs1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.7483 |
| logD: | 1.743 |
| logSw: | -1.9089 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 89.374 |
| InChI Key: | DSCMGUKRTZEVPE-IBGZPJMESA-N |