5-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol
Chemical Structure Depiction of
5-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol
5-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol
Compound characteristics
| Compound ID: | 4789-3834 |
| Compound Name: | 5-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)amino]pentan-1-ol |
| Molecular Weight: | 291.41 |
| Molecular Formula: | C15 H21 N3 O S |
| Smiles: | C(CCNc1c2c3CCCCc3sc2ncn1)CCO |
| Stereo: | ACHIRAL |
| logP: | 3.1266 |
| logD: | 3.1211 |
| logSw: | -3.1672 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.716 |
| InChI Key: | ZRBGBAHLRJCUTC-UHFFFAOYSA-N |