N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-methylphenyl)methyl]ethanediamide
Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-methylphenyl)methyl]ethanediamide
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-methylphenyl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5443 |
| Compound Name: | N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(2-methylphenyl)methyl]ethanediamide |
| Molecular Weight: | 444.48 |
| Molecular Formula: | C22 H21 F N2 O5 S |
| Smiles: | Cc1ccccc1CNC(C(NCC(c1ccco1)S(c1ccc(cc1)F)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0463 |
| logD: | 2.9078 |
| logSw: | -3.3385 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.416 |
| InChI Key: | COORFHNBXZUYMW-FQEVSTJZSA-N |