N-(1-benzylpiperidin-4-yl)-4-{1-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-4-{1-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
N-(1-benzylpiperidin-4-yl)-4-{1-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Compound characteristics
| Compound ID: | C260-1172 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-4-{1-[2-(2-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide |
| Molecular Weight: | 571.65 |
| Molecular Formula: | C32 H34 F N5 O4 |
| Smiles: | C(CC(NC1CCN(CC1)Cc1ccccc1)=O)CN1C(c2ccccc2N(CC(Nc2ccccc2F)=O)C1=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6928 |
| logD: | 1.1351 |
| logSw: | -3.4329 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.434 |
| InChI Key: | DRODJHNRDLOSAD-UHFFFAOYSA-N |