1-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
					Chemical Structure Depiction of
1-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
			1-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}pentan-1-one
Compound characteristics
| Compound ID: | V009-3403 | 
| Compound Name: | 1-{4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}pentan-1-one | 
| Molecular Weight: | 428.64 | 
| Molecular Formula: | C24 H36 N4 O S | 
| Salt: | not_available | 
| Smiles: | CCCCC(N1CCN(CC1)c1c2c3CCC(C)Cc3sc2nc(C(C)CC)n1)=O | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 6.4055 | 
| logD: | 5.9874 | 
| logSw: | -5.736 | 
| Hydrogen bond acceptors count: | 4 | 
| Polar surface area: | 39.421 | 
| InChI Key: | WCMWNFWYFOHTLA-UHFFFAOYSA-N | 
 
				 
				