{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(2-methoxyphenyl)methanone
Chemical Structure Depiction of
{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(2-methoxyphenyl)methanone
{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(2-methoxyphenyl)methanone
Compound characteristics
| Compound ID: | S454-0767 |
| Compound Name: | {4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(2-methoxyphenyl)methanone |
| Molecular Weight: | 394.43 |
| Molecular Formula: | C20 H22 N6 O3 |
| Smiles: | COc1ccccc1C(N1CCC(CC1)n1cc(c2nc(C3CC3)no2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4064 |
| logD: | 2.4064 |
| logSw: | -2.5724 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 82.452 |
| InChI Key: | UYHQBMWXYJFLFE-UHFFFAOYSA-N |