3-(4-chlorophenyl)-5-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl][1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one
Chemical Structure Depiction of
3-(4-chlorophenyl)-5-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl][1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one
3-(4-chlorophenyl)-5-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl][1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one
Compound characteristics
Compound ID: | G597-0948 |
Compound Name: | 3-(4-chlorophenyl)-5-[1-(3,4-dihydroquinolin-1(2H)-yl)-1-oxopropan-2-yl][1,2]oxazolo[5,4-d]pyrimidin-4(5H)-one |
Molecular Weight: | 434.88 |
Molecular Formula: | C23 H19 Cl N4 O3 |
Smiles: | CC(C(N1CCCc2ccccc12)=O)N1C=Nc2c(C1=O)c(c1ccc(cc1)[Cl])no2 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3802 |
logD: | 3.3802 |
logSw: | -4.2638 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 62.793 |
InChI Key: | LPRXPNKHKURBIG-AWEZNQCLSA-N |