COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK392104
Chemical Name: (3E)-3-(dibenzo[b,d]furan-3-ylimino)-1,3-dihydro-2H-indol-2-one
Smiles: O=C1Nc2c(/C/1=N\c1ccc3c(c1)oc1c3cccc1)cccc2

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Molecular Weight: 312.33
Empirical Formula: C20H12N2O2

Physical State: Dry powder
Available Amount: 151 mg

Lipinsky:
logP: 5.031
Rotatable bonds: 0
H-donors: 1
H-acceptors: 2
PSA: 54
Number of rings: 5

     

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