2-benzyl-8-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-one
Chemical Structure Depiction of
2-benzyl-8-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-one
2-benzyl-8-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-one
Compound characteristics
Compound ID: | SD18-0301 |
Compound Name: | 2-benzyl-8-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-3-one |
Molecular Weight: | 404.47 |
Molecular Formula: | C23 H24 N4 O3 |
Smiles: | C1Cc2ccccc2N(C1)C(CC1C2=NN(Cc3ccccc3)C(N2CCO1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0889 |
logD: | 3.0888 |
logSw: | -3.2209 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 55.703 |
InChI Key: | YQTOWQPDBGTDMF-FQEVSTJZSA-N |