COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK359605
Chemical Name: 3,4- dihydroisoquinolin- 2(1H)- yl[1- (2- fluorobenzyl)piperidin- 4- yl]methanone
Smiles: O=C(N1CCc2c(C1)cccc2)C1CCN(CC1)Cc1ccccc1F

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Molecular Weight: 352.45
Empirical Formula: C22H25FN2O

Physical State: Dry powder
Available Amount: 182 mg

Lipinsky:
logP: 3.692
Rotatable bonds: 2
H-donors: 0
H-acceptors: 1
PSA: 23
Number of rings: 4

     

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