[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl][4-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl][4-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperazin-1-yl]methanone
[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl][4-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | D568-0447 |
| Compound Name: | [4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenyl][4-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 416.44 |
| Molecular Formula: | C22 H20 N6 O3 |
| Smiles: | C1CC1c1nc(c2ccc(cc2)C(N2CCN(CC2)c2nc3c(cccn3)o2)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | 3.4331 |
| logD: | 3.4331 |
| logSw: | -3.3655 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 79.603 |
| InChI Key: | WMXKCCVLCWALAY-UHFFFAOYSA-N |