6-[4-(methoxyacetyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Chemical Structure Depiction of
6-[4-(methoxyacetyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
6-[4-(methoxyacetyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one
Compound characteristics
| Compound ID: | F980-0607 |
| Compound Name: | 6-[4-(methoxyacetyl)piperazin-1-yl]-2-phenylpyridazin-3(2H)-one |
| Molecular Weight: | 328.37 |
| Molecular Formula: | C17 H20 N4 O3 |
| Smiles: | COCC(N1CCN(CC1)C1C=CC(N(c2ccccc2)N=1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.3191 |
| logD: | 0.3191 |
| logSw: | -1.1092 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 55.329 |
| InChI Key: | DSEMNDFGYJHHML-UHFFFAOYSA-N |