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Vitas-M Lab ID: STL017937
Chemical Name: 2,3-diphenyl-3,4-dihydroisoquinolin-1(2H)-one
Smiles: O=C1N(c2ccccc2)C(Cc2c1cccc2)c1ccccc1

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Molecular Weight: 299.37
Empirical Formula: C21H17NO

Available Amount: 0 mg

Lipinsky:
logP: 5.385
Rotatable bonds: 0
H-donors: 0
H-acceptors: 1
PSA: 20
Number of rings: 4

     

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