N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
Chemical Structure Depiction of
N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
Compound characteristics
| Compound ID: | K788-6641 |
| Compound Name: | N-[2-(4-benzylpiperazin-1-yl)ethyl]-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide |
| Molecular Weight: | 475.63 |
| Molecular Formula: | C28 H37 N5 O2 |
| Smiles: | CCc1ccc(cc1)C1CCC(N(CCC(NCCN2CCN(CC2)Cc2ccccc2)=O)N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5897 |
| logD: | 2.3731 |
| logSw: | -2.8387 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.362 |
| InChI Key: | ZUHGXXHXCUIPBO-UHFFFAOYSA-N |