COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK027573
Chemical Name: 3-nitro-1-[(E)-(propan-2-ylimino)methyl]-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Smiles: CC(/N=C/c1c2c(oc3c2CCCC3)cc(c1O)[N+](=O)[O-])C

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Molecular Weight: 302.33
Empirical Formula: C16H18N2O4

Available Amount: 0 mg

Lipinsky:
logP: 5.031
Rotatable bonds: 3
H-donors: 1
H-acceptors: 4
PSA: 91
Number of rings: 3

     

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