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

Chemical Structure Depiction of
N-benzyl-2-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-3-yl}-N-ethylacetamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S396-0919
Compound Name: N-benzyl-2-{1-[1-(cyclopropylmethyl)-6-oxo-1,6-dihydropyridazin-4-yl]piperidin-3-yl}-N-ethylacetamide
Molecular Weight: 408.54
Molecular Formula: C24 H32 N4 O2
Smiles: CCN(Cc1ccccc1)C(CC1CCCN(C1)C1=CC(N(CC2CC2)N=C1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.0442
logD: 2.9514
logSw: -3.1699
Hydrogen bond acceptors count: 5
Polar surface area: 48.358
InChI Key: ONMMIHCPUNWPHA-OAQYLSRUSA-N
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