N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide
N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | S399-2068 |
| Compound Name: | N-[2-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)ethyl]-4-(1H-indol-3-yl)butanamide |
| Molecular Weight: | 338.41 |
| Molecular Formula: | C19 H22 N4 O2 |
| Smiles: | C(CC(NCCc1nc(C2CC2)on1)=O)Cc1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.6149 |
| logD: | 2.6149 |
| logSw: | -2.9002 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.342 |
| InChI Key: | JDNPEEOCMYCRPU-UHFFFAOYSA-N |