2-(2-benzyl-3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
Chemical Structure Depiction of
2-(2-benzyl-3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
2-(2-benzyl-3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide
Compound characteristics
Compound ID: | SD18-0395 |
Compound Name: | 2-(2-benzyl-3-oxo-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazin-8-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide |
Molecular Weight: | 438.48 |
Molecular Formula: | C23 H26 N4 O5 |
Smiles: | COc1ccccc1OCCNC(CC1C2=NN(Cc3ccccc3)C(N2CCO1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1719 |
logD: | 2.1715 |
logSw: | -2.5934 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.094 |
InChI Key: | BQDFHTUHSQRHTQ-FQEVSTJZSA-N |