4-[6-(benzylamino)pyridazin-3-yl]-N-[2-(piperidin-1-yl)ethyl]benzamide

Chemical Structure Depiction of
4-[6-(benzylamino)pyridazin-3-yl]-N-[2-(piperidin-1-yl)ethyl]benzamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: L008-0611
Compound Name: 4-[6-(benzylamino)pyridazin-3-yl]-N-[2-(piperidin-1-yl)ethyl]benzamide
Molecular Weight: 415.54
Molecular Formula: C25 H29 N5 O
Smiles: C1CCN(CC1)CCNC(c1ccc(cc1)c1ccc(NCc2ccccc2)nn1)=O
Stereo: ACHIRAL
logP: 3.2822
logD: 2.2825
logSw: -3.3306
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 60.749
InChI Key: PNJOLNKJSBXHQK-UHFFFAOYSA-N
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