N-(4-chlorophenyl)-4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
					Chemical Structure Depiction of
N-(4-chlorophenyl)-4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
			N-(4-chlorophenyl)-4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V002-4172 | 
| Compound Name: | N-(4-chlorophenyl)-4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxamide | 
| Molecular Weight: | 484.06 | 
| Molecular Formula: | C25 H30 Cl N5 O S | 
| Salt: | not_available | 
| Smiles: | CCCc1nc(c2c3CCC(C)Cc3sc2n1)N1CCN(CC1)C(Nc1ccc(cc1)[Cl])=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 6.9574 | 
| logD: | 6.5993 | 
| logSw: | -6.4457 | 
| Hydrogen bond acceptors count: | 4 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 49.488 | 
| InChI Key: | YLEJTBUDAZVKMU-MRXNPFEDSA-N | 
 
				 
				