N-[(2-chlorophenyl)methyl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
N-[(2-chlorophenyl)methyl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | M337-0032 |
| Compound Name: | N-[(2-chlorophenyl)methyl]-2-[6-(5-methyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 380.83 |
| Molecular Formula: | C20 H17 Cl N4 O2 |
| Smiles: | Cc1nnc(c2ccc3ccn(CC(NCc4ccccc4[Cl])=O)c3c2)o1 |
| Stereo: | ACHIRAL |
| logP: | 3.5653 |
| logD: | 3.5653 |
| logSw: | -3.832 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.293 |
| InChI Key: | HHVZVTKMBCYFQG-UHFFFAOYSA-N |