2-[3-(4-chlorobenzene-1-sulfonyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-cyclopentylacetamide
Chemical Structure Depiction of
2-[3-(4-chlorobenzene-1-sulfonyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-cyclopentylacetamide
2-[3-(4-chlorobenzene-1-sulfonyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-cyclopentylacetamide
Compound characteristics
| Compound ID: | G313-0180 |
| Compound Name: | 2-[3-(4-chlorobenzene-1-sulfonyl)-7-methyl-4-oxo-1,8-naphthyridin-1(4H)-yl]-N-cyclopentylacetamide |
| Molecular Weight: | 459.95 |
| Molecular Formula: | C22 H22 Cl N3 O4 S |
| Smiles: | Cc1ccc2C(C(=CN(CC(NC3CCCC3)=O)c2n1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0581 |
| logD: | 4.0581 |
| logSw: | -4.4651 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.331 |
| InChI Key: | ODGHYFVWWKVDBT-UHFFFAOYSA-N |