COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK396442
Chemical Name: 1-(6-nitro-2,3-dihydro-1H-indol-1-yl)ethanone
Smiles: CC(=O)N1CCc2c1cc(cc2)[N+](=O)[O-]

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Molecular Weight: 206.2
Empirical Formula: C10H10N2O3

Physical State: Dry powder
Available Amount: 52 mg

Lipinsky:
logP: 1.495
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 66
Number of rings: 2

     

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