N~1~-cyclopentyl-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]ethanediamide
Chemical Structure Depiction of
N~1~-cyclopentyl-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]ethanediamide
N~1~-cyclopentyl-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5379 |
| Compound Name: | N~1~-cyclopentyl-N~2~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]ethanediamide |
| Molecular Weight: | 408.45 |
| Molecular Formula: | C19 H21 F N2 O5 S |
| Smiles: | C1CCC(C1)NC(C(NCC(c1ccco1)S(c1ccc(cc1)F)(=O)=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.0622 |
| logD: | 2.0557 |
| logSw: | -2.5042 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 87.507 |
| InChI Key: | GUKWTJWCVYSGCV-KRWDZBQOSA-N |