(1Z,1'Z)-1,1'-(octahydroquinoxaline-2,3-diylidene)bis(3,3-dimethylbutan-2-one)

Chemical Structure Depiction of
(1Z,1'Z)-1,1'-(octahydroquinoxaline-2,3-diylidene)bis(3,3-dimethylbutan-2-one)
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8013-0931
Compound Name: (1Z,1'Z)-1,1'-(octahydroquinoxaline-2,3-diylidene)bis(3,3-dimethylbutan-2-one)
Molecular Weight: 332.49
Molecular Formula: C20 H32 N2 O2
Smiles: CC(C)(C)C(/C=C1/C(=C/C(C(C)(C)C)=O)NC2CCCCC2N1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4138
logD: 4.3992
logSw: -4.2001
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.583
InChI Key: PEMLPACMQJOXII-UHFFFAOYSA-N
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