[4-(4-hydroxy-3,5,6,7,8,8a-hexahydroquinolin-1(2H)-yl)phenyl]acetonitrile

Chemical Structure Depiction of
[4-(4-hydroxy-3,5,6,7,8,8a-hexahydroquinolin-1(2H)-yl)phenyl]acetonitrile
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8017-3635
Compound Name: [4-(4-hydroxy-3,5,6,7,8,8a-hexahydroquinolin-1(2H)-yl)phenyl]acetonitrile
Molecular Weight: 268.36
Molecular Formula: C17 H20 N2 O
Smiles: C1CCC2C(C1)N(CCC=2O)c1ccc(CC#N)cc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.407
logD: 2.407
logSw: -1.819
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 35.57
InChI Key: YGYPQKZAWAUTIU-UHFFFAOYSA-N
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