6-[4-(cyclopentylacetyl)piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3(2H)-one
Chemical Structure Depiction of
6-[4-(cyclopentylacetyl)piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3(2H)-one
6-[4-(cyclopentylacetyl)piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3(2H)-one
Compound characteristics
Compound ID: | F980-0843 |
Compound Name: | 6-[4-(cyclopentylacetyl)piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3(2H)-one |
Molecular Weight: | 380.49 |
Molecular Formula: | C22 H28 N4 O2 |
Smiles: | Cc1ccc(cc1)N1C(C=CC(=N1)N1CCN(CC1)C(CC1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0463 |
logD: | 3.0463 |
logSw: | -3.1978 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.192 |
InChI Key: | OLQWZFMRUAQGQT-UHFFFAOYSA-N |