[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-chlorophenyl)methanone
					Chemical Structure Depiction of
[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-chlorophenyl)methanone
			[4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-chlorophenyl)methanone
Compound characteristics
| Compound ID: | V002-4729 | 
| Compound Name: | [4-(2-butyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl](3-chlorophenyl)methanone | 
| Molecular Weight: | 469.05 | 
| Molecular Formula: | C25 H29 Cl N4 O S | 
| Salt: | not_available | 
| Smiles: | CCCCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(c1cccc(c1)[Cl])=O | 
| Stereo: | ACHIRAL | 
| logP: | 6.5364 | 
| logD: | 5.9246 | 
| logSw: | -6.3819 | 
| Hydrogen bond acceptors count: | 4 | 
| Polar surface area: | 40.667 | 
| InChI Key: | ZTGUTQWUMFOHST-UHFFFAOYSA-N | 
 
				 
				