COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK774831
Chemical Name: (1-methyl-5-nitro-3-phenyl-1H-indol-2-yl)methylacetate
Smiles: CC(=O)OCc1c(c2ccccc2)c2c(n1C)ccc(c2)[N+](=O)[O-]

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Molecular Weight: 324.34
Empirical Formula: C18H16N2O4

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 3.738
Rotatable bonds: 3
H-donors: 0
H-acceptors: 4
PSA: 77
Number of rings: 3

     

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