N-[2-(4-chlorophenyl)ethyl]-3-(3-{1-[(3-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-[2-(4-chlorophenyl)ethyl]-3-(3-{1-[(3-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
N-[2-(4-chlorophenyl)ethyl]-3-(3-{1-[(3-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | G779-0829 |
| Compound Name: | N-[2-(4-chlorophenyl)ethyl]-3-(3-{1-[(3-methylphenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 464.99 |
| Molecular Formula: | C26 H29 Cl N4 O2 |
| Smiles: | Cc1cccc(CN2CCC(=CC2)c2nc(CCC(NCCc3ccc(cc3)[Cl])=O)on2)c1 |
| Stereo: | ACHIRAL |
| logP: | 4.6498 |
| logD: | 4.527 |
| logSw: | -4.7147 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.355 |
| InChI Key: | RFWRDNVAXJPWQV-UHFFFAOYSA-N |