7-(4-chlorophenyl)-4-(2-ethoxyphenyl)-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-ethoxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
7-(4-chlorophenyl)-4-(2-ethoxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Compound characteristics
| Compound ID: | D588-0069 |
| Compound Name: | 7-(4-chlorophenyl)-4-(2-ethoxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one |
| Molecular Weight: | 434.92 |
| Molecular Formula: | C25 H23 Cl N2 O3 |
| Smiles: | CCOc1ccccc1C1C2=C(CC(CC2=O)c2ccc(cc2)[Cl])Nc2c1c(C)no2 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.7172 |
| logD: | 3.3415 |
| logSw: | -6.1571 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.649 |
| InChI Key: | PQEBVYHGFABDDH-UHFFFAOYSA-N |