2-{4-[1-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-{4-[1-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-(propan-2-yl)acetamide
2-{4-[1-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | C200-6295 |
| Compound Name: | 2-{4-[1-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]phenyl}-N-(propan-2-yl)acetamide |
| Molecular Weight: | 528.56 |
| Molecular Formula: | C29 H28 N4 O6 |
| Smiles: | CC(C)NC(Cc1ccc(cc1)N1C(c2ccccc2N(CC(Nc2ccc3c(c2)OCCO3)=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.412 |
| logD: | 1.412 |
| logSw: | -2.6668 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.074 |
| InChI Key: | HRZIBCYJDOZEOU-UHFFFAOYSA-N |