N-[(5-bromo-2-methoxyphenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-[(5-bromo-2-methoxyphenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
N-[(5-bromo-2-methoxyphenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | F737-0143 |
| Compound Name: | N-[(5-bromo-2-methoxyphenyl)methyl]-2-[3-(1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 441.28 |
| Molecular Formula: | C20 H17 Br N4 O3 |
| Smiles: | [H]c1nnc(c2cn(CC(NCc3cc(ccc3OC)[Br])=O)c3ccccc23)o1 |
| Stereo: | ACHIRAL |
| logP: | 2.9979 |
| logD: | 2.9979 |
| logSw: | -3.1767 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.627 |
| InChI Key: | UEPPREJUAOKCFO-UHFFFAOYSA-N |