N-cyclooctyl-3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-cyclooctyl-3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamide
N-cyclooctyl-3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | Y042-5781 |
| Compound Name: | N-cyclooctyl-3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C21 H26 N4 O2 |
| Smiles: | C1CCCC(CCC1)NC(CCc1nc(c2ccc3cc[nH]c3c2)no1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1322 |
| logD: | 5.1322 |
| logSw: | -5.5501 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.619 |
| InChI Key: | GUDYLUGMOXWDRL-UHFFFAOYSA-N |