3-[(2-ethoxyphenyl)(methyl)amino]-4-phenylcyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-[(2-ethoxyphenyl)(methyl)amino]-4-phenylcyclobut-3-ene-1,2-dione
Available: 85 mg
Amount:
mg
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Compound characteristics

Compound ID: E470-0502
Compound Name: 3-[(2-ethoxyphenyl)(methyl)amino]-4-phenylcyclobut-3-ene-1,2-dione
Molecular Weight: 307.35
Molecular Formula: C19 H17 N O3
Smiles: CCOc1ccccc1N(C)C1=C(C(C1=O)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.6385
logD: 3.6385
logSw: -3.8098
Hydrogen bond acceptors count: 5
Polar surface area: 35.784
InChI Key: VKBKJHUIHLMPIW-UHFFFAOYSA-N
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