2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)-N-[(pyridin-2-yl)methyl]acetamide
Chemical Structure Depiction of
2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)-N-[(pyridin-2-yl)methyl]acetamide
2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)-N-[(pyridin-2-yl)methyl]acetamide
Compound characteristics
| Compound ID: | V028-5681 |
| Compound Name: | 2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)-N-[(pyridin-2-yl)methyl]acetamide |
| Molecular Weight: | 431.47 |
| Molecular Formula: | C25 H22 F N3 O3 |
| Salt: | not_available |
| Smiles: | CC1=CC(N(Cc2ccccc2F)c2cc(ccc12)OCC(NCc1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7891 |
| logD: | 3.7884 |
| logSw: | -3.9595 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.861 |
| InChI Key: | HJGNTAQCRHJJLY-UHFFFAOYSA-N |