COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK368386
Chemical Name: 1-(2-methyl-5-nitro-2,3-dihydro-1H-indol-1-yl)ethanone
Smiles: CC1Cc2c(N1C(=O)C)ccc(c2)[N+](=O)[O-]

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Molecular Weight: 220.23
Empirical Formula: C11H12N2O3

Physical State: Dry powder
Available Amount: 5 mg

Lipinsky:
logP: 2.097
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 66
Number of rings: 2

     

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