N-(4-ethylphenyl)-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-(4-ethylphenyl)-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | L494-0180 |
| Compound Name: | N-(4-ethylphenyl)-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: | CCc1ccc(cc1)NC(Cn1cc(c2ccccc12)c1nnc(CN2CCCCC2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3483 |
| logD: | 4.3356 |
| logSw: | -3.8836 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.034 |
| InChI Key: | XRLWBFAHGIDJJG-UHFFFAOYSA-N |