COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK013522
Chemical Name: 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl(4-chlorophenoxy)acetate
Smiles: O=C(Oc1ccc2c(c1)C(=CC(N2)(C)C)C)COc1ccc(cc1)Cl

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Molecular Weight: 357.84
Empirical Formula: C20H20ClNO3

Physical State: Dry powder
Available Amount: 439 mg

Lipinsky:
logP: 5.194
Rotatable bonds: 4
H-donors: 1
H-acceptors: 3
PSA: 47
Number of rings: 3

     

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