N-(3-chloro-4-methylphenyl)-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
N-(3-chloro-4-methylphenyl)-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide
Compound characteristics
Compound ID: | G423-0608 |
Compound Name: | N-(3-chloro-4-methylphenyl)-4-[7-(4-ethoxyphenyl)-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]-3-methylbutanamide |
Molecular Weight: | 479.97 |
Molecular Formula: | C25 H26 Cl N5 O3 |
Smiles: | CCOc1ccc(cc1)N1C=Cn2c(CC(C)CC(Nc3ccc(C)c(c3)[Cl])=O)nnc2C1=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.9117 |
logD: | 3.9112 |
logSw: | -4.1516 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.369 |
InChI Key: | SYVVUWDNLPZMKU-MRXNPFEDSA-N |