N-(3-methoxyphenyl)-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-(3-methoxyphenyl)-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | L494-0157 |
| Compound Name: | N-(3-methoxyphenyl)-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 445.52 |
| Molecular Formula: | C25 H27 N5 O3 |
| Smiles: | COc1cccc(c1)NC(Cn1cc(c2ccccc12)c1nnc(CN2CCCCC2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4841 |
| logD: | 3.4714 |
| logSw: | -3.6505 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.578 |
| InChI Key: | RDQWYBISOJBPSK-UHFFFAOYSA-N |