COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK694024
Chemical Name: 2-chloro-10-imino-4a-methyl-5,6,7,8-tetrahydro-1H-8a,4-(epoxymethano)quinoline-3,4(4aH)-dicarbonitrile
Smiles: N#CC1=C(Cl)NC23C(C1(C#N)C(=N)O2)(C)CCCC3

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Molecular Weight: 276.73
Empirical Formula: C13H13ClN4O

Physical State: Dry powder
Available Amount: 9 mg

Lipinsky:
logP: 2.327
Rotatable bonds: 0
H-donors: 2
H-acceptors: 1
PSA: 92
Number of rings: 3

     

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