1-[6-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[6-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one
1-[6-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | G855-5660 |
| Compound Name: | 1-[6-{4-[4-(pyridin-2-yl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one |
| Molecular Weight: | 511.64 |
| Molecular Formula: | C26 H33 N5 O4 S |
| Smiles: | CC(N1CCCc2cc(ccc12)S(N1CCC(CC1)C(N1CCN(CC1)c1ccccn1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3726 |
| logD: | 2.3638 |
| logSw: | -2.6676 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 76.422 |
| InChI Key: | ITFOECXDTQIDFB-UHFFFAOYSA-N |