4-(2-fluorophenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
Chemical Structure Depiction of
4-(2-fluorophenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
4-(2-fluorophenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
Compound characteristics
Compound ID: | C267-0275 |
Compound Name: | 4-(2-fluorophenyl)-N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide |
Molecular Weight: | 478.63 |
Molecular Formula: | C26 H31 F N6 S |
Smiles: | Cc1cc(nc2ccc(cc12)NC(N1CCN(CC1)c1ccccc1F)=S)N1CCN(C)CC1 |
Stereo: | ACHIRAL |
logP: | 5.3263 |
logD: | 4.7563 |
logSw: | -5.5022 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 28.8194 |
InChI Key: | RUDKEFRPEJTHHU-UHFFFAOYSA-N |