4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]-N-(2-methylphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]-N-(2-methylphenyl)piperazine-1-carboxamide
4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]-N-(2-methylphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V001-2817 |
| Compound Name: | 4-[2-(butan-2-yl)-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]-N-(2-methylphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 477.67 |
| Molecular Formula: | C27 H35 N5 O S |
| Salt: | not_available |
| Smiles: | CCC(C)c1nc(c2c3CCC(C)Cc3sc2n1)N1CCN(CC1)C(Nc1ccccc1C)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.9436 |
| logD: | 6.5254 |
| logSw: | -5.9385 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.799 |
| InChI Key: | VTEYFYSTQRNVIU-UHFFFAOYSA-N |