N-[(2H-1,3-benzodioxol-5-yl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
N-[(2H-1,3-benzodioxol-5-yl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | D341-0256 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Molecular Weight: | 339.41 |
| Molecular Formula: | C18 H17 N3 O2 S |
| Smiles: | [H]N(Cc1ccc2c(c1)OCO2)c1c2c3CCCCc3sc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 4.1553 |
| logD: | 4.1494 |
| logSw: | -4.5534 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.063 |
| InChI Key: | BJAUWDNYSRMCDJ-UHFFFAOYSA-N |