4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)butanamide
Chemical Structure Depiction of
4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)butanamide
4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)butanamide
Compound characteristics
| Compound ID: | Y043-7408 |
| Compound Name: | 4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(2,3-dioxo-1,2,3,4-tetrahydroquinoxalin-6-yl)butanamide |
| Molecular Weight: | 495.49 |
| Molecular Formula: | C27 H21 N5 O5 |
| Smiles: | C(CC(Nc1ccc2c(c1)NC(C(N2)=O)=O)=O)CN1C2c3ccccc3C(N2c2ccccc2C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9401 |
| logD: | 0.9271 |
| logSw: | -2.4629 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 103.686 |
| InChI Key: | DIEHKZGGVSELMQ-RUZDIDTESA-N |