N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide
N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
Compound ID: | G779-0272 |
Compound Name: | N-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propyl}-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide |
Molecular Weight: | 487.04 |
Molecular Formula: | C25 H35 Cl N6 O2 |
Smiles: | Cc1ccc(cc1N1CCN(CCCNC(CCc2nc(C3CCN(C)CC=3)no2)=O)CC1)[Cl] |
Stereo: | ACHIRAL |
logP: | 3.0479 |
logD: | 1.8471 |
logSw: | -3.4726 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.233 |
InChI Key: | VJNXIWPIIRRXNU-UHFFFAOYSA-N |