2-(4-{1-[2-(benzylamino)-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-(benzylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-(propan-2-yl)acetamide
2-(4-{1-[2-(benzylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-(propan-2-yl)acetamide
Compound characteristics
| Compound ID: | F144-0041 |
| Compound Name: | 2-(4-{1-[2-(benzylamino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}phenyl)-N-(propan-2-yl)acetamide |
| Molecular Weight: | 484.55 |
| Molecular Formula: | C28 H28 N4 O4 |
| Smiles: | CC(C)NC(Cc1ccc(cc1)N1C(c2ccccc2N(CC(NCc2ccccc2)=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0172 |
| logD: | 2.0172 |
| logSw: | -2.9512 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.573 |
| InChI Key: | LZBDNVGIDGCMBC-UHFFFAOYSA-N |