N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxoquinolin-1(2H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxoquinolin-1(2H)-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxoquinolin-1(2H)-yl]acetamide
Compound characteristics
| Compound ID: | G853-0152 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[6-(4-methylpiperidine-1-sulfonyl)-2-oxoquinolin-1(2H)-yl]acetamide |
| Molecular Weight: | 471.62 |
| Molecular Formula: | C25 H33 N3 O4 S |
| Smiles: | CC1CCN(CC1)S(c1ccc2c(C=CC(N2CC(NCCC2CCCCC=2)=O)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2154 |
| logD: | 3.2154 |
| logSw: | -3.769 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.835 |
| InChI Key: | CONOZZBISLXJFB-UHFFFAOYSA-N |