N-[(5-bromo-2-methoxyphenyl)methyl]-2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-[(5-bromo-2-methoxyphenyl)methyl]-2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
N-[(5-bromo-2-methoxyphenyl)methyl]-2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
Compound characteristics
Compound ID: | F737-0297 |
Compound Name: | N-[(5-bromo-2-methoxyphenyl)methyl]-2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide |
Molecular Weight: | 469.34 |
Molecular Formula: | C22 H21 Br N4 O3 |
Smiles: | CCc1nnc(c2cn(CC(NCc3cc(ccc3OC)[Br])=O)c3ccccc23)o1 |
Stereo: | ACHIRAL |
logP: | 3.9439 |
logD: | 3.9439 |
logSw: | -3.8407 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.254 |
InChI Key: | KMIGMWXVRLKMGB-UHFFFAOYSA-N |