{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(5-methylthiophen-2-yl)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}(5-methylthiophen-2-yl)methanone
{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(5-methylthiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S454-0688 |
| Compound Name: | {4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(5-methylthiophen-2-yl)methanone |
| Molecular Weight: | 384.46 |
| Molecular Formula: | C18 H20 N6 O2 S |
| Smiles: | Cc1ccc(C(N2CCC(CC2)n2cc(c3nc(C4CC4)no3)nn2)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 3.2959 |
| logD: | 3.2959 |
| logSw: | -3.1432 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 75.84 |
| InChI Key: | BAXMJVPTOGEHJC-UHFFFAOYSA-N |