N-[(3,4-dimethoxyphenyl)methyl]-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
Chemical Structure Depiction of
N-[(3,4-dimethoxyphenyl)methyl]-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
N-[(3,4-dimethoxyphenyl)methyl]-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide
Compound characteristics
Compound ID: | G298-0462 |
Compound Name: | N-[(3,4-dimethoxyphenyl)methyl]-3-[7-(4-methoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]propanamide |
Molecular Weight: | 463.49 |
Molecular Formula: | C24 H25 N5 O5 |
Smiles: | COc1ccc(cc1)N1C=Cn2c(CCC(NCc3ccc(c(c3)OC)OC)=O)nnc2C1=O |
Stereo: | ACHIRAL |
logP: | 0.3377 |
logD: | 0.3377 |
logSw: | -1.9887 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 86.373 |
InChI Key: | FHHSFOSHUBCLKJ-UHFFFAOYSA-N |