N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5290 |
| Compound Name: | N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 479.55 |
| Molecular Formula: | C25 H25 N3 O5 S |
| Smiles: | Cc1ccc(cc1)S(C(CNC(C(NCCc1c[nH]c2ccccc12)=O)=O)c1ccco1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8375 |
| logD: | 2.8313 |
| logSw: | -3.3645 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.128 |
| InChI Key: | COZWNBGKEOJMFW-QHCPKHFHSA-N |