2-(3-methylphenoxy)-N-(2-oxo-2-{2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydrazinyl}ethyl)acetamide

Chemical Structure Depiction of
2-(3-methylphenoxy)-N-(2-oxo-2-{2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydrazinyl}ethyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 2235-0477
Compound Name: 2-(3-methylphenoxy)-N-(2-oxo-2-{2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylidene]hydrazinyl}ethyl)acetamide
Molecular Weight: 393.48
Molecular Formula: C23 H27 N3 O3
Smiles: C\C(c1ccc2CCCCc2c1)=N/NC(CNC(COc1cccc(C)c1)=O)=O
Stereo: ACHIRAL
logP: 4.5408
logD: 4.5407
logSw: -4.398
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.52
InChI Key: DASCKIBHTMIWMC-UHFFFAOYSA-N
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