COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL328157
Chemical Name: 1-{(E)-[(4-chlorophenyl)imino]methyl}-6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ylpropanoate
Smiles: CCC(=O)Oc1ccc2c(c1/C=N/c1ccc(cc1)Cl)c1CCCCc1o2

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Molecular Weight: 381.86
Empirical Formula: C22H20ClNO3

Physical State: Dry powder
Available Amount: 55 mg

Lipinsky:
logP: 5.553
Rotatable bonds: 4
H-donors: 0
H-acceptors: 3
PSA: 51
Number of rings: 4

     

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