7-(4-chlorophenyl)-4-(2-methoxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Chemical Structure Depiction of
7-(4-chlorophenyl)-4-(2-methoxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
7-(4-chlorophenyl)-4-(2-methoxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Compound characteristics
| Compound ID: | D588-0047 |
| Compound Name: | 7-(4-chlorophenyl)-4-(2-methoxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one |
| Molecular Weight: | 420.89 |
| Molecular Formula: | C24 H21 Cl N2 O3 |
| Smiles: | Cc1c2C(C3=C(CC(CC3=O)c3ccc(cc3)[Cl])Nc2on1)c1ccccc1OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.3064 |
| logD: | 2.9307 |
| logSw: | -6.1466 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.069 |
| InChI Key: | CDJZLVVDXYBYDN-UHFFFAOYSA-N |