N-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}-2,3-dimethoxybenzamide

Chemical Structure Depiction of
N-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}-2,3-dimethoxybenzamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: T167-1445
Compound Name: N-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-4-yl}-2,3-dimethoxybenzamide
Molecular Weight: 412.49
Molecular Formula: C22 H28 N4 O4
Smiles: COc1cccc(C(NC2CCN(CC2)C2=CC(N(CC3CC3)N=C2)=O)=O)c1OC
Stereo: ACHIRAL
logP: 2.2132
logD: 2.2038
logSw: -2.8681
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.311
InChI Key: RRKRORFEXVZLLV-UHFFFAOYSA-N
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