{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone
Chemical Structure Depiction of
{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone
{4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S454-0898 |
| Compound Name: | {4-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(thiophen-2-yl)methanone |
| Molecular Weight: | 406.46 |
| Molecular Formula: | C20 H18 N6 O2 S |
| Smiles: | C1CN(CCC1n1cc(c2nc(c3ccccc3)no2)nn1)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6076 |
| logD: | 3.6076 |
| logSw: | -3.477 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 75.317 |
| InChI Key: | GFPXRQYMGYUQGO-UHFFFAOYSA-N |