N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]-4-propoxybenzamide

Chemical Structure Depiction of
N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]-4-propoxybenzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y202-7897
Compound Name: N-[1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)ethyl]-4-propoxybenzamide
Molecular Weight: 315.41
Molecular Formula: C18 H25 N3 O2
Smiles: CCCOc1ccc(cc1)C(NC(C)c1cn(CC)nc1C)=O
Stereo: RACEMIC MIXTURE
logP: 2.7811
logD: 2.7811
logSw: -3.0205
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.088
InChI Key: ZYZNLILXZFZAMK-ZDUSSCGKSA-N
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