N-[3-(4-benzylpiperazin-1-yl)propyl]-2-[4-oxo-2-(thiophen-2-yl)pyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acetamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-[4-oxo-2-(thiophen-2-yl)pyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acetamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-2-[4-oxo-2-(thiophen-2-yl)pyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acetamide
Compound characteristics
| Compound ID: | E016-0518 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-2-[4-oxo-2-(thiophen-2-yl)pyrazolo[1,5-d][1,2,4]triazin-5(4H)-yl]acetamide |
| Molecular Weight: | 491.61 |
| Molecular Formula: | C25 H29 N7 O2 S |
| Smiles: | C(CNC(CN1C(c2cc(c3cccs3)nn2C=N1)=O)=O)CN1CCN(CC1)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 1.2019 |
| logD: | 0.3822 |
| logSw: | -2.3712 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75 |
| InChI Key: | GYOIFSYDFRCUTR-UHFFFAOYSA-N |