4-(3-chlorophenyl)-7-(3,4-dimethoxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Chemical Structure Depiction of
4-(3-chlorophenyl)-7-(3,4-dimethoxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
4-(3-chlorophenyl)-7-(3,4-dimethoxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Compound characteristics
| Compound ID: | D588-0009 |
| Compound Name: | 4-(3-chlorophenyl)-7-(3,4-dimethoxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one |
| Molecular Weight: | 450.92 |
| Molecular Formula: | C25 H23 Cl N2 O4 |
| Smiles: | Cc1c2C(C3=C(CC(CC3=O)c3ccc(c(c3)OC)OC)Nc2on1)c1cccc(c1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.6936 |
| logD: | 2.3179 |
| logSw: | -5.0694 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.7 |
| InChI Key: | INVFHQVOKHSDNT-UHFFFAOYSA-N |