COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK789874
Chemical Name: 1-{(Z)-({4-[(4-chlorobenzyl)oxy]phenyl}amino)[(4,6-dimethylpyrimidin-2-yl)amino]methylidene}-3-(3-chlorophenyl)urea
Smiles: O=C(Nc1cccc(c1)Cl)/N=C(\Nc1nc(C)cc(n1)C)/Nc1ccc(cc1)OCc1ccc(cc1)Cl

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Molecular Weight: 535.43
Empirical Formula: C27H24Cl2N6O2

Physical State: Dry powder
Available Amount: 308 mg

Lipinsky:
logP: 6.639
Rotatable bonds: 1
H-donors: 3
H-acceptors: 2
PSA: 100
Number of rings: 4

     

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