N-(3,5-dimethylphenyl)-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Chemical Structure Depiction of
N-(3,5-dimethylphenyl)-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
N-(3,5-dimethylphenyl)-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide
Compound characteristics
Compound ID: | E596-0262 |
Compound Name: | N-(3,5-dimethylphenyl)-4-[4-(3-methoxypropyl)-5-oxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-1-yl]butanamide |
Molecular Weight: | 453.56 |
Molecular Formula: | C23 H27 N5 O3 S |
Smiles: | Cc1cc(C)cc(c1)NC(CCCc1nnc2N(CCCOC)C(c3c(ccs3)n12)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8653 |
logD: | 2.8653 |
logSw: | -3.4209 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.466 |
InChI Key: | USETYNJVQVVFPM-UHFFFAOYSA-N |