COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK193784
Chemical Name: 3,4-dihydroisoquinolin-2(1H)-yl[1-(3-nitrobenzyl)piperidin-3-yl]methanone
Smiles: O=C(N1CCc2c(C1)cccc2)C1CCCN(C1)Cc1cccc(c1)[N+](=O)[O-]

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Molecular Weight: 379.46
Empirical Formula: C22H25N3O3

Available Amount: 0 mg

Lipinsky:
logP: 3.472
Rotatable bonds: 3
H-donors: 0
H-acceptors: 3
PSA: 69
Number of rings: 4

     

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