7-(4-chlorophenyl)-4-(4-hydroxy-3-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-(4-hydroxy-3-methoxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
7-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Compound characteristics
| Compound ID: | D588-0073 |
| Compound Name: | 7-(4-chlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one |
| Molecular Weight: | 436.89 |
| Molecular Formula: | C24 H21 Cl N2 O4 |
| Smiles: | Cc1c2C(C3=C(CC(CC3=O)c3ccc(cc3)[Cl])Nc2on1)c1ccc(c(c1)OC)O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4347 |
| logD: | 2.059 |
| logSw: | -4.7237 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.618 |
| InChI Key: | LLRSHVCWDRHYSA-UHFFFAOYSA-N |