3-benzyl-1-[(4-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-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
3-benzyl-1-[(4-methylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C200-0570 |
| Compound Name: | 3-benzyl-1-[(4-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: | Cc1ccc(CN2C(N(Cc3ccccc3)C(c3c4CCCCc4sc23)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.1802 |
| logD: | 6.1802 |
| logSw: | -5.4488 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.639 |
| InChI Key: | CSWAVYSOKXVGJZ-UHFFFAOYSA-N |