COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK762311
Chemical Name: (6,7-dimethoxy-3,3-dimethyl-3,4-dihydroisoquinolin-1-yl)acetonitrile
Smiles: N#CCC1=NC(C)(C)Cc2c1cc(OC)c(c2)OC

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Molecular Weight: 258.32
Empirical Formula: C15H18N2O2

Physical State: Dry powder
Available Amount: 45 mg

Lipinsky:
logP: 1.485
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 54
Number of rings: 2

     

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