2-(3-chlorophenoxy)-1-{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}propan-1-one
Chemical Structure Depiction of
2-(3-chlorophenoxy)-1-{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}propan-1-one
2-(3-chlorophenoxy)-1-{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}propan-1-one
Compound characteristics
| Compound ID: | S454-0810 |
| Compound Name: | 2-(3-chlorophenoxy)-1-{4-[4-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl]piperidin-1-yl}propan-1-one |
| Molecular Weight: | 442.9 |
| Molecular Formula: | C21 H23 Cl N6 O3 |
| Smiles: | CC(C(N1CCC(CC1)n1cc(c2nc(C3CC3)no2)nn1)=O)Oc1cccc(c1)[Cl] |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.694 |
| logD: | 3.694 |
| logSw: | -3.9255 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 81.611 |
| InChI Key: | JIYFRHSMOZAUDH-ZDUSSCGKSA-N |