4-(2-benzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-(2,6-dimethylphenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(2-benzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-(2,6-dimethylphenyl)piperazine-1-carboxamide
4-(2-benzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-(2,6-dimethylphenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V012-2392 |
| Compound Name: | 4-(2-benzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)-N-(2,6-dimethylphenyl)piperazine-1-carboxamide |
| Molecular Weight: | 511.69 |
| Molecular Formula: | C30 H33 N5 O S |
| Salt: | not_available |
| Smiles: | Cc1cccc(C)c1NC(N1CCN(CC1)c1c2c3CCCCc3sc2nc(Cc2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.8671 |
| logD: | 6.745 |
| logSw: | -5.8861 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.821 |
| InChI Key: | VOHJFVHUPSOREQ-UHFFFAOYSA-N |