N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | G779-0183 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(1-methyl-1,2,3,6-tetrahydropyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 458.99 |
| Molecular Formula: | C23 H31 Cl N6 O2 |
| Smiles: | CN1CCC(=CC1)c1nc(CCC(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 2.2257 |
| logD: | 1.8192 |
| logSw: | -3.4657 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.534 |
| InChI Key: | ZSNAOGAKDPSSIA-UHFFFAOYSA-N |