1-[(2,5-dimethylphenyl)methyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-[(2,5-dimethylphenyl)methyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
1-[(2,5-dimethylphenyl)methyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C258-0652 |
| Compound Name: | 1-[(2,5-dimethylphenyl)methyl]-3-(2-phenylethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 444.6 |
| Molecular Formula: | C27 H28 N2 O2 S |
| Smiles: | Cc1ccc(C)c(CN2C(N(CCc3ccccc3)C(c3c4CCCCc4sc23)=O)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 6.957 |
| logD: | 6.957 |
| logSw: | -5.6537 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.6174 |
| InChI Key: | IJBCOJLAFTXUHK-UHFFFAOYSA-N |