1-[6-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one
Chemical Structure Depiction of
1-[6-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one
1-[6-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one
Compound characteristics
| Compound ID: | G855-0217 |
| Compound Name: | 1-[6-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one |
| Molecular Weight: | 478.01 |
| Molecular Formula: | C23 H28 Cl N3 O4 S |
| Smiles: | CC(N1CCCc2cc(ccc12)S(N1CCN(CC1)CCOc1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2865 |
| logD: | 3.2834 |
| logSw: | -3.7132 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 58.938 |
| InChI Key: | RJNKWJQQFYFSBJ-UHFFFAOYSA-N |