2-benzyl-N-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Chemical Structure Depiction of
2-benzyl-N-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
2-benzyl-N-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Compound characteristics
| Compound ID: | K810-0012 |
| Compound Name: | 2-benzyl-N-phenyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine |
| Molecular Weight: | 371.5 |
| Molecular Formula: | C23 H21 N3 S |
| Smiles: | C1CCc2c(C1)c1c(Nc3ccccc3)nc(Cc3ccccc3)nc1s2 |
| Stereo: | ACHIRAL |
| logP: | 6.3725 |
| logD: | 6.3677 |
| logSw: | -6.326 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.106 |
| InChI Key: | AIIVIZNLGYHFFD-UHFFFAOYSA-N |