N-benzyl-4-{2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
Chemical Structure Depiction of
N-benzyl-4-{2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
N-benzyl-4-{2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide
Compound characteristics
Compound ID: | C241-2094 |
Compound Name: | N-benzyl-4-{2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}butanamide |
Molecular Weight: | 501.56 |
Molecular Formula: | C26 H23 N5 O4 S |
Smiles: | C(CC(NCc1ccccc1)=O)CN1C(c2c(ccs2)N(CC2=CC(N3C=CC=CC3=N2)=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8259 |
logD: | 1.8259 |
logSw: | -2.3859 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.722 |
InChI Key: | HPLOYCSMYVDPOA-UHFFFAOYSA-N |