5-(2,3-dihydro-1H-indol-1-yl)-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
5-(2,3-dihydro-1H-indol-1-yl)-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
5-(2,3-dihydro-1H-indol-1-yl)-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | E565-0380 |
| Compound Name: | 5-(2,3-dihydro-1H-indol-1-yl)-3-[4-(propan-2-yl)benzene-1-sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 475.59 |
| Molecular Formula: | C24 H21 N5 O2 S2 |
| Smiles: | CC(C)c1ccc(cc1)S(c1c2nc(c3c(ccs3)n2nn1)N1CCc2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0141 |
| logD: | 6.0141 |
| logSw: | -5.6331 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.177 |
| InChI Key: | XIYVQJVROYTOMU-UHFFFAOYSA-N |