2-(1H-indol-3-yl)-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-(1H-indol-3-yl)-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one
2-(1H-indol-3-yl)-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: | M034-4310 |
| Compound Name: | 2-(1H-indol-3-yl)-1-(4-{3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]pyridin-2-yl}piperazin-1-yl)ethan-1-one |
| Molecular Weight: | 430.51 |
| Molecular Formula: | C24 H26 N6 O2 |
| Smiles: | CC(C)c1nnc(c2cccnc2N2CCN(CC2)C(Cc2c[nH]c3ccccc23)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.3828 |
| logD: | 3.0373 |
| logSw: | -3.5113 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.987 |
| InChI Key: | VUJCXXSZOAITKK-UHFFFAOYSA-N |