2-[3-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
Chemical Structure Depiction of
2-[3-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
2-[3-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | F144-0532 |
| Compound Name: | 2-[3-{4-[2-(cyclopropylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 500.53 |
| Molecular Formula: | C28 H25 F N4 O4 |
| Smiles: | C1CC1NC(Cc1ccc(cc1)N1C(c2ccccc2N(CC(NCc2ccc(cc2)F)=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.854 |
| logD: | 1.854 |
| logSw: | -2.7774 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.383 |
| InChI Key: | DCUPLJUNQBNUDO-UHFFFAOYSA-N |