COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK643128
Chemical Name: 3-(3-chlorophenyl)-1-methyl-1-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]urea
Smiles: Clc1cccc(c1)NC(=O)N(Cc1cc2ccccc2n(c1=O)C)C

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Molecular Weight: 355.82
Empirical Formula: C19H18ClN3O2

Physical State: Dry powder
Available Amount: 320 mg

Lipinsky:
logP: 3.7
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 52
Number of rings: 3

     

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