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

Chemical Structure Depiction of
3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2-phenylethyl)butanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8003-4754
Compound Name: 3-(2-{[(2-hydroxyethyl)amino](oxo)acetyl}hydrazinylidene)-N-(2-phenylethyl)butanamide
Molecular Weight: 334.37
Molecular Formula: C16 H22 N4 O4
Smiles: C\C(CC(NCCc1ccccc1)=O)=N/NC(C(NCCO)=O)=O
Stereo: ACHIRAL
logP: -0.9022
logD: -2.4347
logSw: -1.4273
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 4
Polar surface area: 100.689
InChI Key: IZHZWXSASIDPHF-UHFFFAOYSA-N
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