COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK752211
Chemical Name: 3-methyl-2-nitro-11H-indeno[1,2-b]quinolin-11-one
Smiles: O=C1c2cc([N+](=O)[O-])c(cc2c2c1cc1ccccc1n2)C

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Molecular Weight: 290.28
Empirical Formula: C17H10N2O3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.736
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 75
Number of rings: 4

     

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