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Vitas-M Lab ID: STK688822
Chemical Name: 3-chloro-8,8-diethyl-6-oxo-2,7-diazabicyclo[3.2.1]oct-3-ene-4,5-dicarbonitrile
Smiles: N#CC1=C(Cl)NC2C(C1(C#N)C(=O)N2)(CC)CC

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Molecular Weight: 264.71
Empirical Formula: C12H13ClN4O

Physical State: Dry powder
Available Amount: 7 mg

Lipinsky:
logP: 1.907
Rotatable bonds: 2
H-donors: 2
H-acceptors: 1
PSA: 88
Number of rings: 2

     

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