COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK748323
Chemical Name: 4-[(E)-{[4-(dimethylamino)phenyl]imino}methyl]phenyl3,5-dinitrobenzoate
Smiles: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Oc1ccc(cc1)/C=N/c1ccc(cc1)N(C)C

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Molecular Weight: 434.41
Empirical Formula: C22H18N4O6

Physical State: Dry powder
Available Amount: 46 mg

Lipinsky:
logP: 4.248
Rotatable bonds: 1
H-donors: 0
H-acceptors: 6
PSA: 133
Number of rings: 3

     

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