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

Chemical Structure Depiction of
3-{[(4-methoxyphenyl)methyl]amino}-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: E959-0903
Compound Name: 3-{[(4-methoxyphenyl)methyl]amino}-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione
Molecular Weight: 347.41
Molecular Formula: C22 H21 N O3
Smiles: COc1ccc(CNC2=C(C(C2=O)=O)c2ccc3CCCCc3c2)cc1
Stereo: ACHIRAL
logP: 4.0814
logD: 4.0814
logSw: -4.3173
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.681
InChI Key: XWOBGNMGRNGMIK-UHFFFAOYSA-N
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