2-[3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-(2-fluorophenyl)acetamide
Chemical Structure Depiction of
2-[3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-(2-fluorophenyl)acetamide
2-[3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-(2-fluorophenyl)acetamide
Compound characteristics
| Compound ID: | F144-0469 |
| Compound Name: | 2-[3-{4-[2-(cyclopentylamino)-2-oxoethyl]phenyl}-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl]-N-(2-fluorophenyl)acetamide |
| Molecular Weight: | 514.56 |
| Molecular Formula: | C29 H27 F N4 O4 |
| Smiles: | C1CCC(C1)NC(Cc1ccc(cc1)N1C(c2ccccc2N(CC(Nc2ccccc2F)=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9006 |
| logD: | 2.9005 |
| logSw: | -3.6515 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.398 |
| InChI Key: | SADFDMFKHWPOEM-UHFFFAOYSA-N |