N-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}pentanamide

Chemical Structure Depiction of
N-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}pentanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: T167-1613
Compound Name: N-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}pentanamide
Molecular Weight: 332.44
Molecular Formula: C18 H28 N4 O2
Smiles: CCCCC(NC1CCN(CC1)C1=CC(N(CC2CC2)N=C1)=O)=O
Stereo: ACHIRAL
logP: 1.8299
logD: 1.8191
logSw: -1.907
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.021
InChI Key: UQHAAAXWNGOUFO-UHFFFAOYSA-N
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