N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
Chemical Structure Depiction of
N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide
Compound characteristics
Compound ID: | G581-0243 |
Compound Name: | N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]acetamide |
Molecular Weight: | 487.56 |
Molecular Formula: | C27 H29 N5 O4 |
Smiles: | CCOc1ccc(CNC(CN2C(CCn3c2cc(c2cn(C)c4ccccc24)n3)=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 2.837 |
logD: | 2.837 |
logSw: | -3.1516 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 69.892 |
InChI Key: | DNVKARDMBDDKJE-UHFFFAOYSA-N |