COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK528456
Chemical Name: (3E)-3-[(2-chlorophenyl)imino]-2-(4-nitrophenyl)-2,3-dihydro-1H-inden-1-one
Smiles: O=C1C(c2ccc(cc2)[N+](=O)[O-])/C(=N\c2ccccc2Cl)/c2c1cccc2

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Molecular Weight: 376.8
Empirical Formula: C21H13ClN2O3

Physical State: Dry powder
Available Amount: 280 mg

Lipinsky:
logP: 4.982
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 75
Number of rings: 4

     

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