N-[(4-methylphenyl)methyl]-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-[(4-methylphenyl)methyl]-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | L494-0189 |
| Compound Name: | N-[(4-methylphenyl)methyl]-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(CNC(Cn2cc(c3ccccc23)c2nnc(CN3CCCCC3)o2)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.4188 |
| logD: | 3.4061 |
| logSw: | -3.4112 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.356 |
| InChI Key: | UZKCVLIWRZPPAU-UHFFFAOYSA-N |