COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK535240
Chemical Name: 1-{(E)-[(4-chlorophenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol
Smiles: Clc1ccc(cc1)/N=C/c1c(O)ccc2c1c1CCCCc1o2

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Molecular Weight: 325.79
Empirical Formula: C19H16ClNO2

Physical State: Dry powder
Available Amount: 295 mg

Lipinsky:
logP: 6.069
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 45
Number of rings: 4

     

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