11-(propan-2-yl)-7,8,9,10-tetrahydro[1,2,4]triazolo[1'',5'':1',6']pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline
Chemical Structure Depiction of
11-(propan-2-yl)-7,8,9,10-tetrahydro[1,2,4]triazolo[1'',5'':1',6']pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline
11-(propan-2-yl)-7,8,9,10-tetrahydro[1,2,4]triazolo[1'',5'':1',6']pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline
Compound characteristics
| Compound ID: | 8016-2448 |
| Compound Name: | 11-(propan-2-yl)-7,8,9,10-tetrahydro[1,2,4]triazolo[1'',5'':1',6']pyrimido[4',5':4,5]thieno[2,3-c]isoquinoline |
| Molecular Weight: | 323.42 |
| Molecular Formula: | C17 H17 N5 S |
| Smiles: | CC(C)c1c2CCCCc2c2c3c(c4ncnn4C=N3)sc2n1 |
| Stereo: | ACHIRAL |
| logP: | 4.3239 |
| logD: | 4.3228 |
| logSw: | -4.5292 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 43.125 |
| InChI Key: | WNPGUDOXNZWLRQ-UHFFFAOYSA-N |