N-(3,4-dimethoxyphenyl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-(3,4-dimethoxyphenyl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}acetamide
N-(3,4-dimethoxyphenyl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}acetamide
Compound characteristics
| Compound ID: | F356-0448 |
| Compound Name: | N-(3,4-dimethoxyphenyl)-2-{2-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]-1H-indol-1-yl}acetamide |
| Molecular Weight: | 420.47 |
| Molecular Formula: | C23 H24 N4 O4 |
| Smiles: | CC(C)c1nnc(c2cc3ccccc3n2CC(Nc2ccc(c(c2)OC)OC)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.0259 |
| logD: | 4.0258 |
| logSw: | -4.1827 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.618 |
| InChI Key: | ZSGQRJBEWOMQII-UHFFFAOYSA-N |