5-(2,3-dihydro-1H-indol-1-yl)-3-[4-(propan-2-yl)benzene-1-sulfonyl][1,2,3]triazolo[1,5-a]quinazoline
Chemical Structure Depiction of
5-(2,3-dihydro-1H-indol-1-yl)-3-[4-(propan-2-yl)benzene-1-sulfonyl][1,2,3]triazolo[1,5-a]quinazoline
5-(2,3-dihydro-1H-indol-1-yl)-3-[4-(propan-2-yl)benzene-1-sulfonyl][1,2,3]triazolo[1,5-a]quinazoline
Compound characteristics
| Compound ID: | C718-0249 |
| Compound Name: | 5-(2,3-dihydro-1H-indol-1-yl)-3-[4-(propan-2-yl)benzene-1-sulfonyl][1,2,3]triazolo[1,5-a]quinazoline |
| Molecular Weight: | 469.56 |
| Molecular Formula: | C26 H23 N5 O2 S |
| Smiles: | CC(C)c1ccc(cc1)S(c1c2nc(c3ccccc3n2nn1)N1CCc2ccccc12)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1063 |
| logD: | 6.1063 |
| logSw: | -5.8637 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.159 |
| InChI Key: | GAUMBABYSHUMNY-UHFFFAOYSA-N |