N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)butanamide
Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)butanamide
N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)butanamide
Compound characteristics
| Compound ID: | Y043-7407 |
| Compound Name: | N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-4-(5,11-dioxo-6a,11-dihydroisoindolo[2,1-a]quinazolin-6(5H)-yl)butanamide |
| Molecular Weight: | 475.53 |
| Molecular Formula: | C24 H21 N5 O4 S |
| Smiles: | C(CC(Nc1nc(CC(N)=O)cs1)=O)CN1C2c3ccccc3C(N2c2ccccc2C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.9242 |
| logD: | 0.9207 |
| logSw: | -2.2742 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 97.781 |
| InChI Key: | VXVHGMMZASYPGW-OAQYLSRUSA-N |