7-(3,4-dimethoxyphenyl)-3-methyl-4-[4-(propan-2-yl)phenyl]-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Chemical Structure Depiction of
7-(3,4-dimethoxyphenyl)-3-methyl-4-[4-(propan-2-yl)phenyl]-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
7-(3,4-dimethoxyphenyl)-3-methyl-4-[4-(propan-2-yl)phenyl]-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one
Compound characteristics
Compound ID: | D588-0018 |
Compound Name: | 7-(3,4-dimethoxyphenyl)-3-methyl-4-[4-(propan-2-yl)phenyl]-4,7,8,9-tetrahydro[1,2]oxazolo[5,4-b]quinolin-5(6H)-one |
Molecular Weight: | 458.56 |
Molecular Formula: | C28 H30 N2 O4 |
Smiles: | CC(C)c1ccc(cc1)C1C2=C(CC(CC2=O)c2ccc(c(c2)OC)OC)Nc2c1c(C)no2 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.4367 |
logD: | 3.061 |
logSw: | -5.4675 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.7 |
InChI Key: | MIYPBIREAYVACR-UHFFFAOYSA-N |