3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2-methoxyphenyl)butanamide

Chemical Structure Depiction of
3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2-methoxyphenyl)butanamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 8003-5552
Compound Name: 3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2-methoxyphenyl)butanamide
Molecular Weight: 336.35
Molecular Formula: C15 H20 N4 O5
Smiles: C\C(CC(Nc1ccccc1OC)=O)=N/NC(C(NCCO)=O)=O
Stereo: ACHIRAL
logP: -0.5862
logD: -2.1187
logSw: -1.6063
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 106.458
InChI Key: JPFYBNFDJZSFSV-UHFFFAOYSA-N
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