7-acetyl-1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-phenyl-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-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-phenyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
7-acetyl-1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-phenyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | C728-0303 |
| Compound Name: | 7-acetyl-1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-3-phenyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 513.57 |
| Molecular Formula: | C27 H23 N5 O4 S |
| Smiles: | CC1=CC=CC2=NC(CN3C(N(C(c4c5CCN(Cc5sc34)C(C)=O)=O)c3ccccc3)=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9955 |
| logD: | 1.9955 |
| logSw: | -2.3805 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 73.808 |
| InChI Key: | GRNAYUUEHFGSCB-UHFFFAOYSA-N |