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

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

Compound ID: E959-0944
Compound Name: 3-[(2-phenylethyl)amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione
Molecular Weight: 331.41
Molecular Formula: C22 H21 N O2
Smiles: C1CCc2cc(ccc2C1)C1=C(C(C1=O)=O)NCCc1ccccc1
Stereo: ACHIRAL
logP: 4.2042
logD: 4.2042
logSw: -4.4256
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.979
InChI Key: XWNSKGMMBKYNLS-UHFFFAOYSA-N
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