N-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}-3,3-dimethylbutanamide

Chemical Structure Depiction of
N-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}-3,3-dimethylbutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: T167-1519
Compound Name: N-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}-3,3-dimethylbutanamide
Molecular Weight: 346.47
Molecular Formula: C19 H30 N4 O2
Smiles: CC(C)(C)CC(NC1CCN(CC1)C1=CC(N(CC2CC2)N=C1)=O)=O
Stereo: ACHIRAL
logP: 2.2826
logD: 2.2718
logSw: -2.2349
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 57.021
InChI Key: XQPFIGILNIPXKB-UHFFFAOYSA-N
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