COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL487270
Chemical Name: isoquinolin-1-yl(phenyl)methyl4-nitrobenzoate
Smiles: O=C(c1ccc(cc1)[N+](=O)[O-])OC(c1nccc2c1cccc2)c1ccccc1

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Molecular Weight: 384.39
Empirical Formula: C23H16N2O4

Available Amount: 0 mg

Lipinsky:
logP: 5.036
Rotatable bonds: 3
H-donors: 0
H-acceptors: 4
PSA: 85
Number of rings: 4

     

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