N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | L397-0401 |
Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide |
Molecular Weight: | 437.52 |
Molecular Formula: | C22 H23 N5 O3 S |
Smiles: | CC(C)CN1C2=NN(CC(Nc3ccc4CCCc4c3)=O)C(N2c2ccsc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0797 |
logD: | 4.0797 |
logSw: | -4.1885 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.661 |
InChI Key: | IUFSFZLQGZJOPK-UHFFFAOYSA-N |