3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(3,4-dimethylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(3,4-dimethylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(3,4-dimethylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one
Compound characteristics
Compound ID: | L858-5299 |
Compound Name: | 3-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-7-(3,4-dimethylphenyl)pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one |
Molecular Weight: | 480.59 |
Molecular Formula: | C28 H24 N4 O2 S |
Smiles: | Cc1ccc(cc1C)c1ccc2c3c(C(N(CC(N4CCCc5ccccc45)=O)C=N3)=O)sc2n1 |
Stereo: | ACHIRAL |
logP: | 5.5981 |
logD: | 5.5959 |
logSw: | -5.4401 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 48.593 |
InChI Key: | XFOCGEPSOILPST-UHFFFAOYSA-N |