COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK535838
Chemical Name: 1-{(E)-[(4-chlorophenyl)imino]methyl}-3-nitro-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Smiles: Clc1ccc(cc1)/N=C/c1c2c(oc3c2CCCC3)cc(c1O)[N+](=O)[O-]

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Molecular Weight: 370.79
Empirical Formula: C19H15ClN2O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 6.476
Rotatable bonds: 2
H-donors: 1
H-acceptors: 4
PSA: 91
Number of rings: 4

     

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