7-(4-chlorophenyl)-3-methyl-4-(2,4,5-trimethoxyphenyl)-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Chemical Structure Depiction of
7-(4-chlorophenyl)-3-methyl-4-(2,4,5-trimethoxyphenyl)-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
7-(4-chlorophenyl)-3-methyl-4-(2,4,5-trimethoxyphenyl)-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Compound characteristics
| Compound ID: | D588-0079 |
| Compound Name: | 7-(4-chlorophenyl)-3-methyl-4-(2,4,5-trimethoxyphenyl)-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one |
| Molecular Weight: | 480.95 |
| Molecular Formula: | C26 H25 Cl N2 O5 |
| Smiles: | Cc1c2C(C3=C(CC(CC3=O)c3ccc(cc3)[Cl])Nc2on1)c1cc(c(cc1OC)OC)OC |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.7199 |
| logD: | 2.3442 |
| logSw: | -5.0875 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.33 |
| InChI Key: | ZZKBNDHLOURCSI-UHFFFAOYSA-N |