4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-[4-(methylsulfanyl)phenyl]piperazine-1-carboxamide
Chemical Structure Depiction of
4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-[4-(methylsulfanyl)phenyl]piperazine-1-carboxamide
4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-[4-(methylsulfanyl)phenyl]piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V002-5180 |
| Compound Name: | 4-(7-methyl-2-propyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-[4-(methylsulfanyl)phenyl]piperazine-1-carboxamide |
| Molecular Weight: | 495.71 |
| Molecular Formula: | C26 H33 N5 O S2 |
| Salt: | not_available |
| Smiles: | CCCc1nc(c2c3CCC(C)Cc3sc2n1)N1CCN(CC1)C(Nc1ccc(cc1)SC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.082 |
| logD: | 6.7239 |
| logSw: | -5.9371 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.488 |
| InChI Key: | JPMHSRUTWYEDKF-QGZVFWFLSA-N |