6-phenyl-2-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}pyridazin-3(2H)-one
Chemical Structure Depiction of
6-phenyl-2-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}pyridazin-3(2H)-one
6-phenyl-2-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}pyridazin-3(2H)-one
Compound characteristics
| Compound ID: | Y043-2858 |
| Compound Name: | 6-phenyl-2-{[4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methyl}pyridazin-3(2H)-one |
| Molecular Weight: | 386.5 |
| Molecular Formula: | C24 H26 N4 O |
| Smiles: | C1CN(CCN1C/C=C/c1ccccc1)CN1C(C=CC(c2ccccc2)=N1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7431 |
| logD: | 3.6463 |
| logSw: | -4.1364 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.493 |
| InChI Key: | XNYPWJSFTHNTIM-UHFFFAOYSA-N |