2-[2-(4-chlorophenyl)-4-oxo-3,4-dihydro-5H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
Chemical Structure Depiction of
2-[2-(4-chlorophenyl)-4-oxo-3,4-dihydro-5H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
2-[2-(4-chlorophenyl)-4-oxo-3,4-dihydro-5H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-[4-(trifluoromethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | L385-0833 |
| Compound Name: | 2-[2-(4-chlorophenyl)-4-oxo-3,4-dihydro-5H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-[4-(trifluoromethyl)phenyl]acetamide |
| Molecular Weight: | 472.85 |
| Molecular Formula: | C23 H16 Cl F3 N4 O2 |
| Smiles: | C1C(c2ccc(cc2)[Cl])=Nc2cccnc2N(CC(Nc2ccc(cc2)C(F)(F)F)=O)C1=O |
| Stereo: | ACHIRAL |
| logP: | 4.8339 |
| logD: | 4.8339 |
| logSw: | -5.0738 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.07 |
| InChI Key: | PNWVTLFLMIQOHS-UHFFFAOYSA-N |