COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK091620
Chemical Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(4-nitrophenyl)ethanone
Smiles: O=C(N1CCc2c1cccc2)Cc1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 282.3
Empirical Formula: C16H14N2O3

Physical State: Dry powder
Available Amount: 44 mg

Lipinsky:
logP: 3.272
Rotatable bonds: 1
H-donors: 0
H-acceptors: 3
PSA: 66
Number of rings: 3

     

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