COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK752658
Chemical Name: 3-[(E)-(1,2-dihydroacenaphthylen-5-ylimino)methyl]phenyl3,5-dinitrobenzoate
Smiles: O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Oc1cccc(c1)/C=N/c1ccc2c3c1cccc3CC2

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Molecular Weight: 467.44
Empirical Formula: C26H17N3O6

Physical State: Dry powder
Available Amount: 2 mg

Lipinsky:
logP: 6.171
Rotatable bonds: 3
H-donors: 0
H-acceptors: 6
PSA: 130
Number of rings: 5

     

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