COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK728523
Chemical Name: 4-(cyclopentylamino)-5-nitrobenzene-1,2-dicarbonitrile
Smiles: N#Cc1cc(NC2CCCC2)c(cc1C#N)[N+](=O)[O-]

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Molecular Weight: 256.26
Empirical Formula: C13H12N4O2

Physical State: Dry powder
Available Amount: 3 mg

Lipinsky:
logP: 3.281
Rotatable bonds: 1
H-donors: 1
H-acceptors: 2
PSA: 105
Number of rings: 2

     

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