1-{6-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one
Chemical Structure Depiction of
1-{6-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one
1-{6-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one
Compound characteristics
Compound ID: | G855-5174 |
Compound Name: | 1-{6-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one |
Molecular Weight: | 433.96 |
Molecular Formula: | C21 H24 Cl N3 O3 S |
Smiles: | CC(N1CCCc2cc(ccc12)S(N1CCN(CC1)c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.4464 |
logD: | 3.4464 |
logSw: | -3.8642 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 51.262 |
InChI Key: | GFKLHUZGWGQGOX-UHFFFAOYSA-N |