2-[3-(benzenesulfonyl)-2-oxoquinolin-1(2H)-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[3-(benzenesulfonyl)-2-oxoquinolin-1(2H)-yl]-N-cyclopentylacetamide
2-[3-(benzenesulfonyl)-2-oxoquinolin-1(2H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | M005-0067 |
| Compound Name: | 2-[3-(benzenesulfonyl)-2-oxoquinolin-1(2H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 410.49 |
| Molecular Formula: | C22 H22 N2 O4 S |
| Smiles: | C1CCC(C1)NC(CN1C(C(=Cc2ccccc12)S(c1ccccc1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9019 |
| logD: | 2.9019 |
| logSw: | -3.6477 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.405 |
| InChI Key: | VASMQJQIJRNTFY-UHFFFAOYSA-N |