{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(3-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}(3-methylthiophen-2-yl)methanone
{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(3-methylthiophen-2-yl)methanone
Compound characteristics
| Compound ID: | S454-0682 |
| Compound Name: | {4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}(3-methylthiophen-2-yl)methanone |
| Molecular Weight: | 384.46 |
| Molecular Formula: | C18 H20 N6 O2 S |
| Smiles: | Cc1ccsc1C(N1CCC(CC1)n1cc(c2nc(C3CC3)no2)nn1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0259 |
| logD: | 3.0259 |
| logSw: | -2.8068 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 75.84 |
| InChI Key: | UDCPPKWXJBADTM-UHFFFAOYSA-N |