COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL509182
Smiles: O=C1/C(=C/c2ccc(cc2)N(C)C)/CCC/C/1=C/c1ccc(cc1)[N+](=O)[O-]

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Molecular Weight: 362.43
Empirical Formula: C22H22N2O3

Physical State: Dry powder
Available Amount: 62 mg

Lipinsky:
logP: 6.3
Rotatable bonds: 0
H-donors: 0
H-acceptors: 3
PSA: 66
Number of rings: 3

     

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