3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: E470-0014
Compound Name: 3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
Molecular Weight: 295.38
Molecular Formula: C19 H21 N O2
Smiles: Cc1ccc(cc1)C1=C(C(C1=O)=O)NCCC1CCCCC=1
Stereo: ACHIRAL
logP: 3.6456
logD: 3.6456
logSw: -3.6829
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.25
InChI Key: LVWKICAIGPZQHU-UHFFFAOYSA-N
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