N-cyclopentyl-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxoquinolin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxoquinolin-1(2H)-yl]acetamide
N-cyclopentyl-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxoquinolin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | G853-0173 |
| Compound Name: | N-cyclopentyl-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxoquinolin-1(2H)-yl]acetamide |
| Molecular Weight: | 431.55 |
| Molecular Formula: | C22 H29 N3 O4 S |
| Smiles: | CC1CCN(CC1)S(c1ccc2c(C=CC(N2CC(NC2CCCC2)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8362 |
| logD: | 2.8362 |
| logSw: | -3.6687 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.893 |
| InChI Key: | QNRULRTYRJYLDD-UHFFFAOYSA-N |