N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
Compound characteristics
| Compound ID: | K788-7096 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-3-[3-(4-methoxyphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide |
| Molecular Weight: | 498.02 |
| Molecular Formula: | C26 H32 Cl N5 O3 |
| Smiles: | COc1ccc(cc1)C1CCC(N(CCC(NCCN2CCN(CC2)c2cccc(c2)[Cl])=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.544 |
| logD: | 2.4203 |
| logSw: | -3.5747 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.626 |
| InChI Key: | NTCFOXVTNXKQGA-UHFFFAOYSA-N |