4-{[1-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
4-{[1-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}-N-[(furan-2-yl)methyl]benzamide
4-{[1-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | C260-2802 |
| Compound Name: | 4-{[1-{2-[(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]methyl}-N-[(furan-2-yl)methyl]benzamide |
| Molecular Weight: | 566.57 |
| Molecular Formula: | C31 H26 N4 O7 |
| Smiles: | C(c1ccco1)NC(c1ccc(CN2C(c3ccccc3N(CC(Nc3ccc4c(c3)OCCO4)=O)C2=O)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9401 |
| logD: | 2.9401 |
| logSw: | -3.5903 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.401 |
| InChI Key: | PQTXJLUKLZRHIP-UHFFFAOYSA-N |