N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-4476 |
| Compound Name: | N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(thiophen-2-yl)ethyl]-N~2~-[(2-methoxyphenyl)methyl]ethanediamide |
| Molecular Weight: | 476.54 |
| Molecular Formula: | C22 H21 F N2 O5 S2 |
| Smiles: | COc1ccccc1CNC(C(NCC(c1cccs1)S(c1ccc(cc1)F)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.803 |
| logD: | 2.7717 |
| logSw: | -3.4451 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.486 |
| InChI Key: | QRTJBFLRKVPFDG-FQEVSTJZSA-N |