2-(3-chlorophenoxy)-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(3-chlorophenoxy)-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one
2-(3-chlorophenoxy)-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | M034-4424 |
| Compound Name: | 2-(3-chlorophenoxy)-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 441.92 |
| Molecular Formula: | C22 H24 Cl N5 O3 |
| Smiles: | CC(C)c1nnc(c2cccnc2N2CCN(CC2)C(COc2cccc(c2)[Cl])=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.5227 |
| logD: | 3.1773 |
| logSw: | -3.6521 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.615 |
| InChI Key: | NDGRIGJHTCMITM-UHFFFAOYSA-N |