3-[cyclohexyl(methyl)amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-[cyclohexyl(methyl)amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E959-0932
Compound Name: 3-[cyclohexyl(methyl)amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione
Molecular Weight: 323.43
Molecular Formula: C21 H25 N O2
Smiles: CN(C1CCCCC1)C1=C(C(C1=O)=O)c1ccc2CCCCc2c1
Stereo: ACHIRAL
logP: 4.9431
logD: 4.9431
logSw: -4.6583
Hydrogen bond acceptors count: 4
Polar surface area: 28.628
InChI Key: WEMLQGCXDYAOGT-UHFFFAOYSA-N
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