COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK041772
Chemical Name: 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl2-chlorobenzoate
Smiles: CC1=CC(C)(C)Nc2c1cc(cc2)OC(=O)c1ccccc1Cl

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Molecular Weight: 327.81
Empirical Formula: C19H18ClNO2

Physical State: Dry powder
Available Amount: 445 mg

Lipinsky:
logP: 5.099
Rotatable bonds: 3
H-donors: 1
H-acceptors: 2
PSA: 38
Number of rings: 3

     

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