N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{7-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-6,8-dioxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-5(6H)-yl}acetamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{7-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-6,8-dioxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-5(6H)-yl}acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{7-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-6,8-dioxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-5(6H)-yl}acetamide
Compound characteristics
| Compound ID: | E843-0046 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-{7-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]-6,8-dioxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-5(6H)-yl}acetamide |
| Molecular Weight: | 523.5 |
| Molecular Formula: | C25 H25 N5 O8 |
| Smiles: | Cc1nc(CN2C(c3cc4c(cc3N(CC(NCCc3ccc(c(c3)OC)OC)=O)C2=O)OCO4)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.4953 |
| logD: | 1.4953 |
| logSw: | -2.5019 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 119.184 |
| InChI Key: | BGVBDYBPGYNSKL-UHFFFAOYSA-N |