N~1~-[2-(2-methoxyphenyl)ethyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(2-methoxyphenyl)ethyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
N~1~-[2-(2-methoxyphenyl)ethyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4513 |
| Compound Name: | N~1~-[2-(2-methoxyphenyl)ethyl]-N~2~-[2-(thiophene-2-sulfonyl)-2-(thiophen-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 478.61 |
| Molecular Formula: | C21 H22 N2 O5 S3 |
| Smiles: | COc1ccccc1CCNC(C(NCC(c1cccs1)S(c1cccs1)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4423 |
| logD: | 2.4363 |
| logSw: | -2.7212 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.346 |
| InChI Key: | TZRQIMQOIBSNML-SFHVURJKSA-N |