COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK620119
Chemical Name: 3-(3,4-dichlorophenyl)-1-methyl-1-[(2-oxo-1,2-dihydroquinolin-4-yl)methyl]urea
Smiles: O=C(N(Cc1cc(=O)[nH]c2c1cccc2)C)Nc1ccc(c(c1)Cl)Cl

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Molecular Weight: 376.24
Empirical Formula: C18H15Cl2N3O2

Physical State: Dry powder
Available Amount: 310 mg

Lipinsky:
logP: 4.072
Rotatable bonds: 2
H-donors: 2
H-acceptors: 2
PSA: 61
Number of rings: 3

     

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