{6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}(cyclobutyl)methanone
Chemical Structure Depiction of
{6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}(cyclobutyl)methanone
{6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}(cyclobutyl)methanone
Compound characteristics
| Compound ID: | G855-2046 |
| Compound Name: | {6-[4-(3-chlorophenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}(cyclobutyl)methanone |
| Molecular Weight: | 474.02 |
| Molecular Formula: | C24 H28 Cl N3 O3 S |
| Smiles: | C1CC(C1)C(N1CCCc2cc(ccc12)S(N1CCN(CC1)c1cccc(c1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9446 |
| logD: | 3.9446 |
| logSw: | -4.2889 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.046 |
| InChI Key: | FMDQINXGYSTPJW-UHFFFAOYSA-N |