COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK869833
Chemical Name: 3-acetyl-1,2-dimethyl-1H-indol-5-yl4-nitrobenzoate
Smiles: O=C(c1ccc(cc1)[N+](=O)[O-])Oc1ccc2c(c1)c(C(=O)C)c(n2C)C

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Molecular Weight: 352.35
Empirical Formula: C19H16N2O5

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.359
Rotatable bonds: 3
H-donors: 0
H-acceptors: 5
PSA: 94
Number of rings: 3

     

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