methyl 2-(3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamido)benzoate

Chemical Structure Depiction of
methyl 2-(3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamido)benzoate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8001-5433
Compound Name: methyl 2-(3-{2-[(4-methoxyphenoxy)acetyl]hydrazinylidene}butanamido)benzoate
Molecular Weight: 413.43
Molecular Formula: C21 H23 N3 O6
Smiles: C\C(CC(Nc1ccccc1C(=O)OC)=O)=N/NC(COc1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 2.28
logD: 2.2693
logSw: -3.029
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 93.378
InChI Key: BAVMBFZLJZRPQN-UHFFFAOYSA-N
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