COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL360567
Chemical Name: 1-{(E)-[(2-methoxyphenyl)imino]methyl}-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Smiles: COc1ccccc1/N=C/c1c2c(oc3c2CCCC3)cc(c1O)[N+](=O)[O-]

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Molecular Weight: 366.37
Empirical Formula: C20H18N2O5

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 6.393
Rotatable bonds: 3
H-donors: 1
H-acceptors: 5
PSA: 100
Number of rings: 4

     

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