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 |