N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4330 |
| Compound Name: | N~1~-[2-(benzenesulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide |
| Molecular Weight: | 481.59 |
| Molecular Formula: | C24 H23 N3 O4 S2 |
| Smiles: | C(CNC(C(NCC(c1cccs1)S(c1ccccc1)(=O)=O)=O)=O)c1c[nH]c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6523 |
| logD: | 2.6462 |
| logSw: | -3.0625 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.568 |
| InChI Key: | ZPAYJOKMHPBVHF-QFIPXVFZSA-N |