N-{3-[(propan-2-yl)oxy]propyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-{3-[(propan-2-yl)oxy]propyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-{3-[(propan-2-yl)oxy]propyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | D341-0282 |
| Compound Name: | N-{3-[(propan-2-yl)oxy]propyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Molecular Weight: | 305.44 |
| Molecular Formula: | C16 H23 N3 O S |
| Smiles: | [H]N(CCCOC(C)C)c1c2c3CCCCc3sc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 3.8315 |
| logD: | 3.826 |
| logSw: | -4.0876 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.262 |
| InChI Key: | AGCMSPOAKULYSE-UHFFFAOYSA-N |