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Vitas-M Lab ID: STL487406
Chemical Name: isoquinolin-1-yl(phenyl)methylbenzoate
Smiles: O=C(c1ccccc1)OC(c1nccc2c1cccc2)c1ccccc1

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Molecular Weight: 339.39
Empirical Formula: C23H17NO2

Available Amount: 0 mg

Lipinsky:
logP: 5.434
Rotatable bonds: 3
H-donors: 0
H-acceptors: 2
PSA: 39
Number of rings: 4

     

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