7-acetyl-1-benzyl-3-(2-phenylethyl)-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-benzyl-3-(2-phenylethyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
7-acetyl-1-benzyl-3-(2-phenylethyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C200-2480 |
| Compound Name: | 7-acetyl-1-benzyl-3-(2-phenylethyl)-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 459.57 |
| Molecular Formula: | C26 H25 N3 O3 S |
| Smiles: | CC(N1CCc2c3C(N(CCc4ccccc4)C(N(Cc4ccccc4)c3sc2C1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3958 |
| logD: | 4.3958 |
| logSw: | -4.4839 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 48.746 |
| InChI Key: | ZRCDSOPXZHUQRO-UHFFFAOYSA-N |