N-octyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-octyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-octyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | G856-1536 |
| Compound Name: | N-octyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Molecular Weight: | 317.49 |
| Molecular Formula: | C18 H27 N3 S |
| Smiles: | CCCCCCCCNc1c2c3CCCCc3sc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 6.3945 |
| logD: | 6.389 |
| logSw: | -6.0213 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.061 |
| InChI Key: | GTJUWEDRGYKVLF-UHFFFAOYSA-N |