1-{6-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}propan-1-one
Chemical Structure Depiction of
1-{6-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}propan-1-one
1-{6-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}propan-1-one
Compound characteristics
| Compound ID: | C444-2128 |
| Compound Name: | 1-{6-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}propan-1-one |
| Molecular Weight: | 462.01 |
| Molecular Formula: | C23 H28 Cl N3 O3 S |
| Smiles: | CCC(N1CCCc2cc(ccc12)S(N1CCN(CC1)c1cc(ccc1C)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5594 |
| logD: | 4.5594 |
| logSw: | -4.592 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 49.966 |
| InChI Key: | NTCGYJDXVXCVLO-UHFFFAOYSA-N |