N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide
Compound characteristics
| Compound ID: | E521-1356 |
| Compound Name: | N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-4-(3-oxo-2-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)butanamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C29 H32 N4 O3 |
| Smiles: | C(CC(NCCCN1CCc2ccccc2C1)=O)CN1C(C(c2ccccc2)Oc2cccnc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8448 |
| logD: | 1.6408 |
| logSw: | -3.2218 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.019 |
| InChI Key: | CBOVWQOKQXATFW-MHZLTWQESA-N |