3-cyclopentyl-N-[1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-[1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]propanamide
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mg
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Compound characteristics

Compound ID: T167-0159
Compound Name: 3-cyclopentyl-N-[1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]propanamide
Molecular Weight: 318.42
Molecular Formula: C17 H26 N4 O2
Smiles: C1CCC(C1)CCC(NC1CCN(CC1)C1=CC(NN=C1)=O)=O
Stereo: ACHIRAL
logP: 2.2024
logD: 2.1953
logSw: -2.2694
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 66.46
InChI Key: YYAQTTRPYYROJX-UHFFFAOYSA-N
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