N-(2-{4-[(4-fluorobenzene-1-sulfonyl)amino]piperidin-1-yl}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-(2-{4-[(4-fluorobenzene-1-sulfonyl)amino]piperidin-1-yl}-2-oxoethyl)benzamide
N-(2-{4-[(4-fluorobenzene-1-sulfonyl)amino]piperidin-1-yl}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | L291-0448 |
| Compound Name: | N-(2-{4-[(4-fluorobenzene-1-sulfonyl)amino]piperidin-1-yl}-2-oxoethyl)benzamide |
| Molecular Weight: | 419.47 |
| Molecular Formula: | C20 H22 F N3 O4 S |
| Smiles: | C1CN(CCC1NS(c1ccc(cc1)F)(=O)=O)C(CNC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0204 |
| logD: | 2.0203 |
| logSw: | -2.6074 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.549 |
| InChI Key: | KWKRNJFZPYBDRK-UHFFFAOYSA-N |