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

Chemical Structure Depiction of
3-[(2-phenylpropyl)amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione
Available: 103 mg
Amount:
mg
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Compound characteristics

Compound ID: E959-0974
Compound Name: 3-[(2-phenylpropyl)amino]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobut-3-ene-1,2-dione
Molecular Weight: 345.44
Molecular Formula: C23 H23 N O2
Smiles: CC(CNC1=C(C(C1=O)=O)c1ccc2CCCCc2c1)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.3404
logD: 5.3404
logSw: -5.353
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.137
InChI Key: GZKRIWLYJJDWOK-HNNXBMFYSA-N
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