3-{[2-(3,4-diethoxyphenyl)ethyl]amino}-4-phenylcyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-{[2-(3,4-diethoxyphenyl)ethyl]amino}-4-phenylcyclobut-3-ene-1,2-dione
Available: 86 mg
Amount:
mg
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Compound characteristics

Compound ID: E470-0479
Compound Name: 3-{[2-(3,4-diethoxyphenyl)ethyl]amino}-4-phenylcyclobut-3-ene-1,2-dione
Molecular Weight: 365.43
Molecular Formula: C22 H23 N O4
Smiles: CCOc1ccc(CCNC2=C(C(C2=O)=O)c2ccccc2)cc1OCC
Stereo: ACHIRAL
logP: 2.755
logD: 2.755
logSw: -3.1476
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.479
InChI Key: AOQDRSDHTUQNHF-UHFFFAOYSA-N
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