COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK038714
Chemical Name: 1,2-dimethyl-6-nitro-1H-indol-5-ol
Smiles: [O-][N+](=O)c1cc2c(cc1O)cc(n2C)C

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Molecular Weight: 206.2
Empirical Formula: C10H10N2O3

Available Amount: 0 mg

Lipinsky:
logP: 2.491
Rotatable bonds: 1
H-donors: 1
H-acceptors: 3
PSA: 70
Number of rings: 2

     

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