N-[(2-methoxyphenyl)methyl]-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-methoxyphenyl)methyl]-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-[(2-methoxyphenyl)methyl]-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
Compound ID: | L494-0354 |
Compound Name: | N-[(2-methoxyphenyl)methyl]-2-(3-{5-[(4-methylpiperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
Molecular Weight: | 473.57 |
Molecular Formula: | C27 H31 N5 O3 |
Smiles: | CC1CCN(CC1)Cc1nnc(c2cn(CC(NCc3ccccc3OC)=O)c3ccccc23)o1 |
Stereo: | ACHIRAL |
logP: | 3.6073 |
logD: | 3.598 |
logSw: | -3.6208 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.986 |
InChI Key: | IXTASUHONCLBFT-UHFFFAOYSA-N |