2-benzyl-N-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
2-benzyl-N-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
2-benzyl-N-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | K810-0023 |
| Compound Name: | 2-benzyl-N-cyclohexyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Molecular Weight: | 377.55 |
| Molecular Formula: | C23 H27 N3 S |
| Smiles: | C1CCC(CC1)Nc1c2c3CCCCc3sc2nc(Cc2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 6.6369 |
| logD: | 6.6172 |
| logSw: | -6.3452 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 31.1535 |
| InChI Key: | QTHWXINGURHWTG-UHFFFAOYSA-N |