4-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]butanamide
Chemical Structure Depiction of
4-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]butanamide
4-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]butanamide
Compound characteristics
| Compound ID: | Y043-5801 |
| Compound Name: | 4-(9,10-dimethoxy-5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)-N-(propan-2-yl)-N-[(propan-2-yl)carbamoyl]butanamide |
| Molecular Weight: | 522.6 |
| Molecular Formula: | C28 H34 N4 O6 |
| Smiles: | CC(C)NC(N(C(C)C)C(CCCN1C2c3ccc(c(c3C(N2c2ccccc2C1=O)=O)OC)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.472 |
| logD: | 2.472 |
| logSw: | -2.927 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.852 |
| InChI Key: | CAULRTMVHTYREL-RUZDIDTESA-N |