N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Compound characteristics
| Compound ID: | C289-0690 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide |
| Molecular Weight: | 453.97 |
| Molecular Formula: | C24 H28 Cl N5 O2 |
| Smiles: | Cc1ccc(cc1)c1nc(CCC(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)on1 |
| Stereo: | ACHIRAL |
| logP: | 4.0546 |
| logD: | 3.9309 |
| logSw: | -4.2735 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.866 |
| InChI Key: | FBKUHOSVGWYNFB-UHFFFAOYSA-N |