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

Chemical Structure Depiction of
3-({3-[benzyl(ethyl)amino]propyl}amino)-4-phenylcyclobut-3-ene-1,2-dione
Available: 45 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: E470-0494
Compound Name: 3-({3-[benzyl(ethyl)amino]propyl}amino)-4-phenylcyclobut-3-ene-1,2-dione
Molecular Weight: 348.44
Molecular Formula: C22 H24 N2 O2
Smiles: CCN(CCCNC1=C(C(C1=O)=O)c1ccccc1)Cc1ccccc1
Stereo: ACHIRAL
logP: 3.1611
logD: 1.5267
logSw: -3.1643
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 40.744
InChI Key: NELLTKOCMAQFQL-UHFFFAOYSA-N
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