COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK367842
Chemical Name: 3,4-dihydroisoquinolin-1-ylacetonitrile
Smiles: N#CCC1=NCCc2c1cccc2

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Saltdata: C2H2O4
Molecular Weight: 170.21
Empirical Formula: C11H10N2

Physical State: Dry powder
Available Amount: 1 mg

Lipinsky:
logP: 0.715
Rotatable bonds: 1
H-donors: 0
H-acceptors: 0
PSA: 36
Number of rings: 2

     

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