7-acetyl-1-[(2-chloro-6-fluorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
7-acetyl-1-[(2-chloro-6-fluorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
7-acetyl-1-[(2-chloro-6-fluorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | K305-0521 |
| Compound Name: | 7-acetyl-1-[(2-chloro-6-fluorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 544 |
| Molecular Formula: | C26 H23 Cl F N3 O5 S |
| Smiles: | CC(N1CCc2c3C(N(C(N(Cc4c(cccc4[Cl])F)c3sc2C1)=O)c1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6746 |
| logD: | 3.6746 |
| logSw: | -4.4688 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.417 |
| InChI Key: | CZQORXGFTRVSSN-UHFFFAOYSA-N |