N-benzyl-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide

Chemical Structure Depiction of
N-benzyl-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: K788-6591
Compound Name: N-benzyl-3-[3-(4-ethylphenyl)-6-oxo-5,6-dihydropyridazin-1(4H)-yl]propanamide
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: CCc1ccc(cc1)C1CCC(N(CCC(NCc2ccccc2)=O)N=1)=O
Stereo: ACHIRAL
logP: 3.2647
logD: 3.1963
logSw: -3.2212
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.997
InChI Key: JNVITXFZYKVCOC-UHFFFAOYSA-N
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