N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-methoxyphenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4459 |
| Compound Name: | N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(4-methoxyphenyl)methyl]ethanediamide |
| Molecular Weight: | 476.54 |
| Molecular Formula: | C22 H21 F N2 O5 S2 |
| Smiles: | COc1ccc(CNC(C(NCC(c2cccs2)S(c2ccc(cc2)F)(=O)=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5641 |
| logD: | 2.5609 |
| logSw: | -2.8712 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.4 |
| InChI Key: | MNHMZUBCXWPQOT-FQEVSTJZSA-N |