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Vitas-M Lab ID: STK971032
Chemical Name: 2-(3-nitrophenyl)-1,2-dihydroisoquinolin-3-amine
Smiles: NC1=Cc2ccccc2CN1c1cccc(c1)[N+](=O)[O-]

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Saltdata: HBr
Molecular Weight: 267.29
Empirical Formula: C15H13N3O2

Available Amount: 0 mg

Lipinsky:
logP: 2.87
Rotatable bonds: 0
H-donors: 2
H-acceptors: 2
PSA: 75
Number of rings: 3

     

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