COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK748315
Chemical Name: 4-{(E)-[(3,4-dimethylphenyl)imino]methyl}phenyl2-chlorobenzoate
Smiles: O=C(c1ccccc1Cl)Oc1ccc(cc1)/C=N/c1ccc(c(c1)C)C

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Molecular Weight: 363.84
Empirical Formula: C22H18ClNO2

Physical State: Dry powder
Available Amount: 19 mg

Lipinsky:
logP: 5.572
Rotatable bonds: 2
H-donors: 0
H-acceptors: 2
PSA: 38
Number of rings: 3

     

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