N-(3-chloro-4-methylphenyl)-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Chemical Structure Depiction of
N-(3-chloro-4-methylphenyl)-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
N-(3-chloro-4-methylphenyl)-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide
Compound characteristics
| Compound ID: | L494-0198 |
| Compound Name: | N-(3-chloro-4-methylphenyl)-2-(3-{5-[(piperidin-1-yl)methyl]-1,3,4-oxadiazol-2-yl}-1H-indol-1-yl)acetamide |
| Molecular Weight: | 463.97 |
| Molecular Formula: | C25 H26 Cl N5 O2 |
| Smiles: | Cc1ccc(cc1[Cl])NC(Cn1cc(c2ccccc12)c1nnc(CN2CCCCC2)o1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8078 |
| logD: | 4.7947 |
| logSw: | -4.7462 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.034 |
| InChI Key: | LGEQPZZJNVVGBP-UHFFFAOYSA-N |