(3-bromophenyl)(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
Chemical Structure Depiction of
(3-bromophenyl)(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
(3-bromophenyl)(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | S454-0488 |
| Compound Name: | (3-bromophenyl)(4-{4-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]-1H-1,2,3-triazol-1-yl}piperidin-1-yl)methanone |
| Molecular Weight: | 445.32 |
| Molecular Formula: | C19 H21 Br N6 O2 |
| Smiles: | CC(C)c1nc(c2cn(C3CCN(CC3)C(c3cccc(c3)[Br])=O)nn2)on1 |
| Stereo: | ACHIRAL |
| logP: | 3.4394 |
| logD: | 3.4394 |
| logSw: | -3.4473 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 74.57 |
| InChI Key: | UCUKQCCHLOWJIH-UHFFFAOYSA-N |