3-(2-phenylethyl)-1-[(2,4,6-trimethylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
3-(2-phenylethyl)-1-[(2,4,6-trimethylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
3-(2-phenylethyl)-1-[(2,4,6-trimethylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C258-0603 |
| Compound Name: | 3-(2-phenylethyl)-1-[(2,4,6-trimethylphenyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 458.62 |
| Molecular Formula: | C28 H30 N2 O2 S |
| Smiles: | Cc1cc(C)c(CN2C(N(CCc3ccccc3)C(c3c4CCCCc4sc23)=O)=O)c(C)c1 |
| Stereo: | ACHIRAL |
| logP: | 7.3284 |
| logD: | 7.3284 |
| logSw: | -5.6386 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 31.6174 |
| InChI Key: | OEOVHPUCHUFTRK-UHFFFAOYSA-N |