N-(2,5-dimethylphenyl)-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(2,5-dimethylphenyl)-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-(2,5-dimethylphenyl)-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
Compound ID: | L494-0199 |
Compound Name: | N-(2,5-dimethylphenyl)-2-(3-{5-[(piperidin-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: | Cc1ccc(C)c(c1)NC(Cn1cc(c2ccccc12)c1nnc(CN2CCCCC2)o1)=O |
Stereo: | ACHIRAL |
logP: | 3.4588 |
logD: | 3.4462 |
logSw: | -3.5284 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.336 |
InChI Key: | HXCDGNOBYLHPPO-UHFFFAOYSA-N |