2-methyl-1-{4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}propan-1-one
					Chemical Structure Depiction of
2-methyl-1-{4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}propan-1-one
			2-methyl-1-{4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | V001-3116 | 
| Compound Name: | 2-methyl-1-{4-[2-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}propan-1-one | 
| Molecular Weight: | 448.63 | 
| Molecular Formula: | C26 H32 N4 O S | 
| Salt: | not_available | 
| Smiles: | CC(C)C(N1CCN(CC1)c1c2c3CCCCc3sc2nc(CCc2ccccc2)n1)=O | 
| Stereo: | ACHIRAL | 
| logP: | 6.2252 | 
| logD: | 5.8346 | 
| logSw: | -5.6982 | 
| Hydrogen bond acceptors count: | 4 | 
| Polar surface area: | 40.667 | 
| InChI Key: | DASBTZVBTPALJJ-UHFFFAOYSA-N | 
 
				 
				