3-[(1-phenylethyl)amino]-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-[(1-phenylethyl)amino]-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: E511-0834
Compound Name: 3-[(1-phenylethyl)amino]-4-[4-(propan-2-yl)phenyl]cyclobut-3-ene-1,2-dione
Molecular Weight: 319.4
Molecular Formula: C21 H21 N O2
Smiles: CC(C)c1ccc(cc1)C1=C(C(C1=O)=O)NC(C)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.58
logD: 4.5799
logSw: -4.3942
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.38
InChI Key: FDSSGCKORFZFPB-AWEZNQCLSA-N
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