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Vitas-M Lab ID: STL497164
Chemical Name: 4,4a,5,6-tetrahydrobenzo[h]cinnolin-3(2H)-one
Smiles: O=C1NN=C2C(C1)CCc1c2cccc1

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Molecular Weight: 200.24
Empirical Formula: C12H12N2O

Available Amount: 0 mg

Lipinsky:
logP: 0.842
Rotatable bonds: 0
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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