1-{6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one
Chemical Structure Depiction of
1-{6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one
1-{6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one
Compound characteristics
Compound ID: | C444-1875 |
Compound Name: | 1-{6-[4-(4-acetylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one |
Molecular Weight: | 441.55 |
Molecular Formula: | C23 H27 N3 O4 S |
Smiles: | CC(c1ccc(cc1)N1CCN(CC1)S(c1ccc2c(CCCN2C(C)=O)c1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3938 |
logD: | 2.3938 |
logSw: | -2.7681 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 65.089 |
InChI Key: | TWEOOGHKGYXXRJ-UHFFFAOYSA-N |