3-(2,4-difluorophenyl)-7-{[4-(dimethylamino)phenyl]acetyl}-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
3-(2,4-difluorophenyl)-7-{[4-(dimethylamino)phenyl]acetyl}-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
3-(2,4-difluorophenyl)-7-{[4-(dimethylamino)phenyl]acetyl}-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | V002-4815 |
| Compound Name: | 3-(2,4-difluorophenyl)-7-{[4-(dimethylamino)phenyl]acetyl}-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 496.53 |
| Molecular Formula: | C25 H22 F2 N4 O3 S |
| Salt: | not_available |
| Smiles: | CN(C)c1ccc(CC(N2CCc3c4C(N(C(Nc4sc3C2)=O)c2ccc(cc2F)F)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5221 |
| logD: | 1.9527 |
| logSw: | -4.27 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.058 |
| InChI Key: | RUYMFWYQNWEIAL-UHFFFAOYSA-N |