(4-benzylpiperazin-1-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone
					Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone
			(4-benzylpiperazin-1-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone
Compound characteristics
| Compound ID: | C593-0076 | 
| Compound Name: | (4-benzylpiperazin-1-yl)(4-chlorothieno[3,2-c]quinolin-2-yl)methanone | 
| Molecular Weight: | 421.95 | 
| Molecular Formula: | C23 H20 Cl N3 O S | 
| Smiles: | C1CN(CCN1Cc1ccccc1)C(c1cc2c(nc3ccccc3c2s1)[Cl])=O | 
| Stereo: | ACHIRAL | 
| logP: | 4.8973 | 
| logD: | 4.8825 | 
| logSw: | -5.0138 | 
| Hydrogen bond acceptors count: | 4 | 
| Polar surface area: | 30.1421 | 
| InChI Key: | KGTZNQREYYWDNJ-UHFFFAOYSA-N | 
 
				 
				