N-(2-cyanophenyl)-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-(2-cyanophenyl)-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide
N-(2-cyanophenyl)-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | G779-0207 |
| Compound Name: | N-(2-cyanophenyl)-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 337.38 |
| Molecular Formula: | C18 H19 N5 O2 |
| Smiles: | CN1CCC(=CC1)c1nc(CCC(Nc2ccccc2C#N)=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 1.715 |
| logD: | 1.3085 |
| logSw: | -2.5442 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.486 |
| InChI Key: | ZXDFHRLPUYZJIG-UHFFFAOYSA-N |