3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide
Chemical Structure Depiction of
3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide
3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide
Compound characteristics
Compound ID: | G298-0447 |
Compound Name: | 3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-N-{3-[(propan-2-yl)oxy]propyl}propanamide |
Molecular Weight: | 413.48 |
Molecular Formula: | C21 H27 N5 O4 |
Smiles: | CC(C)OCCCNC(CCc1nnc2C(N(C=Cn12)c1ccc(cc1)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | -0.2697 |
logD: | -0.2697 |
logSw: | -1.5319 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.426 |
InChI Key: | USORUJGZXIXXDB-UHFFFAOYSA-N |