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

Chemical Structure Depiction of
3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-4-phenylcyclobut-3-ene-1,2-dione
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: E470-0279
Compound Name: 3-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-4-phenylcyclobut-3-ene-1,2-dione
Molecular Weight: 281.35
Molecular Formula: C18 H19 N O2
Smiles: C1CCC(CCNC2=C(C(C2=O)=O)c2ccccc2)=CC1
Stereo: ACHIRAL
logP: 3.1171
logD: 3.1171
logSw: -3.2145
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.25
InChI Key: NRMAOQCKKWTJIA-UHFFFAOYSA-N
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