N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-{2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydroquinazolin-3(2H)-yl}pentanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-{2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydroquinazolin-3(2H)-yl}pentanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-{2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydroquinazolin-3(2H)-yl}pentanamide
Compound characteristics
| Compound ID: | C260-1851 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-{2,4-dioxo-1-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]-1,4-dihydroquinazolin-3(2H)-yl}pentanamide |
| Molecular Weight: | 553.57 |
| Molecular Formula: | C30 H27 N5 O6 |
| Smiles: | C(CCN1C(c2ccccc2N(CC2=CC(N3C=CC=CC3=N2)=O)C1=O)=O)CC(NCc1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9546 |
| logD: | 1.9546 |
| logSw: | -2.9815 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.819 |
| InChI Key: | ADTZXSIGLARPJO-UHFFFAOYSA-N |