3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[2-(morpholin-4-yl)ethyl]propanamide
Chemical Structure Depiction of
3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[2-(morpholin-4-yl)ethyl]propanamide
3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[2-(morpholin-4-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | G779-0618 |
| Compound Name: | 3-(3-{1-[(4-chlorophenyl)methyl]-1,2,3,6-tetrahydropyridin-4-yl}-1,2,4-oxadiazol-5-yl)-N-[2-(morpholin-4-yl)ethyl]propanamide |
| Molecular Weight: | 459.98 |
| Molecular Formula: | C23 H30 Cl N5 O3 |
| Smiles: | C1CN(CC=C1c1nc(CCC(NCCN2CCOCC2)=O)on1)Cc1ccc(cc1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 2.142 |
| logD: | 2.0662 |
| logSw: | -3.0724 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.246 |
| InChI Key: | UPFZVJKZQXRJDP-UHFFFAOYSA-N |