2-(4-chlorophenoxy)-N-{2-[5-(1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methylacetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[5-(1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methylacetamide
2-(4-chlorophenoxy)-N-{2-[5-(1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methylacetamide
Compound characteristics
| Compound ID: | M769-0138 |
| Compound Name: | 2-(4-chlorophenoxy)-N-{2-[5-(1H-indol-2-yl)-1,2,4-oxadiazol-3-yl]ethyl}-N-methylacetamide |
| Molecular Weight: | 410.86 |
| Molecular Formula: | C21 H19 Cl N4 O3 |
| Smiles: | CN(CCc1nc(c2cc3ccccc3[nH]2)on1)C(COc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.1947 |
| logD: | 4.1947 |
| logSw: | -4.4404 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.356 |
| InChI Key: | RPNLMWCJWMIEPM-UHFFFAOYSA-N |