N-(butan-2-yl)-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(butan-2-yl)-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
N-(butan-2-yl)-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
| Compound ID: | G779-0598 |
| Compound Name: | N-(butan-2-yl)-3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)propanamide |
| Molecular Weight: | 402.92 |
| Molecular Formula: | C21 H27 Cl N4 O2 |
| Smiles: | CCC(C)NC(CCc1nc(C2CCN(CC=2)Cc2ccc(cc2)[Cl])no1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8241 |
| logD: | 3.8051 |
| logSw: | -4.3231 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.227 |
| InChI Key: | RQOXKURKWAQWLW-HNNXBMFYSA-N |