4-(3-chlorophenyl)-N-[4-methyl-2-(pyrrolidin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
					Chemical Structure Depiction of
4-(3-chlorophenyl)-N-[4-methyl-2-(pyrrolidin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
			4-(3-chlorophenyl)-N-[4-methyl-2-(pyrrolidin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide
Compound characteristics
| Compound ID: | C340-0044 | 
| Compound Name: | 4-(3-chlorophenyl)-N-[4-methyl-2-(pyrrolidin-1-yl)quinolin-6-yl]piperazine-1-carbothioamide | 
| Molecular Weight: | 466.05 | 
| Molecular Formula: | C25 H28 Cl N5 S | 
| Smiles: | Cc1cc(nc2ccc(cc12)NC(N1CCN(CC1)c1cccc(c1)[Cl])=S)N1CCCC1 | 
| Stereo: | ACHIRAL | 
| logP: | 6.478 | 
| logD: | 6.4778 | 
| logSw: | -6.4316 | 
| Hydrogen bond acceptors count: | 3 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 26.0097 | 
| InChI Key: | PHUCCRFYKKUECS-UHFFFAOYSA-N | 
 
				 
				