N-[2-(3,4-dimethoxyphenyl)ethyl]-5-{1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}pentanamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-{1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}pentanamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-5-{1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}pentanamide
Compound characteristics
| Compound ID: | C260-1452 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-5-{1-[(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}pentanamide |
| Molecular Weight: | 597.67 |
| Molecular Formula: | C33 H35 N5 O6 |
| Smiles: | CC1=CC=CC2=NC(CN3C(N(CCCCC(NCCc4ccc(c(c4)OC)OC)=O)C(c4ccccc34)=O)=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6401 |
| logD: | 1.6401 |
| logSw: | -2.6651 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.47 |
| InChI Key: | ZOCOCUIGYIFPGT-UHFFFAOYSA-N |