2-amino-4,4-dimethoxy-6-(3-phenoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Chemical Structure Depiction of
2-amino-4,4-dimethoxy-6-(3-phenoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-2248
Compound Name: 2-amino-4,4-dimethoxy-6-(3-phenoxyphenyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile
Molecular Weight: 374.4
Molecular Formula: C21 H18 N4 O3
Smiles: COC1(C2(C#N)C(c3cccc(c3)Oc3ccccc3)C2(C#N)C(N)=N1)OC
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.2086
logD: -0.0412
logSw: -3.495
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 85.926
InChI Key: XVNXFLCFBRUWDE-UHFFFAOYSA-N
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