COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK388529
Chemical Name: 3-(4-cyclohexylphenoxy)benzene-1,2-dicarbonitrile
Smiles: N#Cc1c(cccc1C#N)Oc1ccc(cc1)C1CCCCC1

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Molecular Weight: 302.38
Empirical Formula: C20H18N2O

Physical State: Dry powder
Available Amount: 170 mg

Lipinsky:
logP: 6.248
Rotatable bonds: 1
H-donors: 0
H-acceptors: 1
PSA: 56
Number of rings: 3

     

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