N-[4-(benzyloxy)phenyl]-2-(1H-indol-3-yl)acetamide
Chemical Structure Depiction of
N-[4-(benzyloxy)phenyl]-2-(1H-indol-3-yl)acetamide
N-[4-(benzyloxy)phenyl]-2-(1H-indol-3-yl)acetamide
Compound characteristics
| Compound ID: | K808-9943 |
| Compound Name: | N-[4-(benzyloxy)phenyl]-2-(1H-indol-3-yl)acetamide |
| Molecular Weight: | 356.42 |
| Molecular Formula: | C23 H20 N2 O2 |
| Smiles: | C(C(Nc1ccc(cc1)OCc1ccccc1)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.6279 |
| logD: | 4.6278 |
| logSw: | -4.7956 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 40.215 |
| InChI Key: | RPRHHBOPPHEPTI-UHFFFAOYSA-N |