1-[(4-tert-butylphenyl)methyl]-3-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-[(4-tert-butylphenyl)methyl]-3-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
1-[(4-tert-butylphenyl)methyl]-3-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C200-1196 |
| Compound Name: | 1-[(4-tert-butylphenyl)methyl]-3-(2,4-dimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 504.65 |
| Molecular Formula: | C29 H32 N2 O4 S |
| Smiles: | CC(C)(C)c1ccc(CN2C(N(C(c3c4CCCCc4sc23)=O)c2ccc(cc2OC)OC)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 7.0542 |
| logD: | 7.0542 |
| logSw: | -5.7226 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 45.901 |
| InChI Key: | FPEBXUTUJRTDPF-UHFFFAOYSA-N |