[4-(3-ethyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl](1H-indol-2-yl)methanone
Chemical Structure Depiction of
[4-(3-ethyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl](1H-indol-2-yl)methanone
[4-(3-ethyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl](1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | P664-2070 |
| Compound Name: | [4-(3-ethyl-5-propyl[1,2,4]triazolo[4,3-a]pyrimidin-7-yl)piperazin-1-yl](1H-indol-2-yl)methanone |
| Molecular Weight: | 417.51 |
| Molecular Formula: | C23 H27 N7 O |
| Smiles: | CCCc1cc(nc2nnc(CC)n12)N1CCN(CC1)C(c1cc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2201 |
| logD: | 4.22 |
| logSw: | -4.1644 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.744 |
| InChI Key: | GBENTFQTWRLSPP-UHFFFAOYSA-N |