COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK801954
Chemical Name: 3',5-di(prop-2-en-1-yl)biphenyl-2,4'-diol
Smiles: C=CCc1ccc(c(c1)c1ccc(c(c1)CC=C)O)O

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Molecular Weight: 266.34
Empirical Formula: C18H18O2

Physical State: Dry powder
Available Amount: 123 mg

Lipinsky:
logP: 4.199
Rotatable bonds: 7
H-donors: 2
H-acceptors: 2
PSA: 40
Number of rings: 2

     

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