3-benzyl-1-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
3-benzyl-1-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
3-benzyl-1-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C200-0564 |
| Compound Name: | 3-benzyl-1-[(2-methylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 416.54 |
| Molecular Formula: | C25 H24 N2 O2 S |
| Smiles: | Cc1ccccc1CN1C(N(Cc2ccccc2)C(c2c3CCCCc3sc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3755 |
| logD: | 6.3755 |
| logSw: | -5.4783 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.639 |
| InChI Key: | FRTJVQKLGMHTQQ-UHFFFAOYSA-N |