{6-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}(cyclobutyl)methanone
Chemical Structure Depiction of
{6-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}(cyclobutyl)methanone
{6-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}(cyclobutyl)methanone
Compound characteristics
| Compound ID: | G855-2050 |
| Compound Name: | {6-[4-(5-chloro-2-methylphenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}(cyclobutyl)methanone |
| Molecular Weight: | 488.05 |
| Molecular Formula: | C25 H30 Cl N3 O3 S |
| Smiles: | Cc1ccc(cc1N1CCN(CC1)S(c1ccc2c(CCCN2C(C2CCC2)=O)c1)(=O)=O)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.6435 |
| logD: | 4.6435 |
| logSw: | -4.7462 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.745 |
| InChI Key: | GBUYPIIOCSQCKC-UHFFFAOYSA-N |