N-(3,4-dimethylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(3,4-dimethylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-(3,4-dimethylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
Compound ID: | L494-0343 |
Compound Name: | N-(3,4-dimethylphenyl)-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
Molecular Weight: | 457.58 |
Molecular Formula: | C27 H31 N5 O2 |
Smiles: | CC1CCN(CC1)Cc1nnc(c2cn(CC(Nc3ccc(C)c(C)c3)=O)c3ccccc23)o1 |
Stereo: | ACHIRAL |
logP: | 4.7957 |
logD: | 4.7864 |
logSw: | -4.4688 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.034 |
InChI Key: | QTUFYUJEGAXCOY-UHFFFAOYSA-N |