COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK208226
Chemical Name: 1-(2,3-dihydro-1H-indol-1-yl)-2-(4-nitrophenyl)propan-1-one
Smiles: O=C(N1CCc2c1cccc2)C(c1ccc(cc1)[N+](=O)[O-])C

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Molecular Weight: 296.33
Empirical Formula: C17H16N2O3

Physical State: Dry powder
Available Amount: 110 mg

Lipinsky:
logP: 3.619
Rotatable bonds: 1
H-donors: 0
H-acceptors: 3
PSA: 66
Number of rings: 3

     

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