2-amino-4-(3-phenoxyphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile

Chemical Structure Depiction of
2-amino-4-(3-phenoxyphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile
Available: 15 mg
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mg
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Compound characteristics

Compound ID: 8010-0565
Compound Name: 2-amino-4-(3-phenoxyphenyl)-4a,5,6,7-tetrahydronaphthalene-1,3,3(4H)-tricarbonitrile
Molecular Weight: 392.46
Molecular Formula: C25 H20 N4 O
Smiles: C1CC=C2C(C1)C(c1cccc(c1)Oc1ccccc1)C(C#N)(C#N)C(=C2C#N)N
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.7285
logD: 4.7283
logSw: -4.8942
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 79.103
InChI Key: GWWULIWUWIAJLT-UHFFFAOYSA-N
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