N-(2-methylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(2-methylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-(2-methylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
Compound ID: | L494-0330 |
Compound Name: | N-(2-methylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
Molecular Weight: | 443.55 |
Molecular Formula: | C26 H29 N5 O2 |
Smiles: | CC1CCN(CC1)Cc1nnc(c2cn(CC(Nc3ccccc3C)=O)c3ccccc23)o1 |
Stereo: | ACHIRAL |
logP: | 3.6031 |
logD: | 3.5938 |
logSw: | -3.5108 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.336 |
InChI Key: | LGQDOHIUFGFXIF-UHFFFAOYSA-N |