2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-1,2,3,4-tetrahydroisoquinoline
Chemical Structure Depiction of
2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-1,2,3,4-tetrahydroisoquinoline
2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-1,2,3,4-tetrahydroisoquinoline
Compound characteristics
| Compound ID: | D341-0349 |
| Compound Name: | 2-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-1,2,3,4-tetrahydroisoquinoline |
| Molecular Weight: | 343.45 |
| Molecular Formula: | C21 H17 N3 S |
| Smiles: | C1CN(Cc2ccccc12)c1c2c(csc2ncn1)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4472 |
| logD: | 5.443 |
| logSw: | -6.1198 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 23.9288 |
| InChI Key: | YISSDERVCVSJHT-UHFFFAOYSA-N |