N~1~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
N~1~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5488 |
| Compound Name: | N~1~-[2-(furan-2-yl)-2-(thiophene-2-sulfonyl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 471.55 |
| Molecular Formula: | C22 H21 N3 O5 S2 |
| Smiles: | C(CNC(C(NCC(c1ccco1)S(c1cccs1)(=O)=O)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0845 |
| logD: | 2.0794 |
| logSw: | -2.6751 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 98.146 |
| InChI Key: | PZDRGOVQJJKEHP-IBGZPJMESA-N |