N-[1-(1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-phenylbutanamide

Chemical Structure Depiction of
N-[1-(1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-phenylbutanamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: T167-0802
Compound Name: N-[1-(1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-phenylbutanamide
Molecular Weight: 368.48
Molecular Formula: C21 H28 N4 O2
Smiles: CCC(C(NC1CCN(CC1)C1=CC(N(CC)N=C1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.5959
logD: 2.5852
logSw: -2.799
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.436
InChI Key: VWERCHZNUNBGHX-LJQANCHMSA-N
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