COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK231459
Chemical Name: 1-{(E)-{[2-(5-chloro-1H-indol-3-yl)ethyl]amino}[(4,6-dimethylpyrimidin-2-yl)amino]methylidene}-3-(4-chlorophenyl)urea
Smiles: O=C(Nc1ccc(cc1)Cl)/N=C(/Nc1nc(C)cc(n1)C)\NCCc1c[nH]c2c1cc(Cl)cc2

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Molecular Weight: 496.4
Empirical Formula: C24H23Cl2N7O

Physical State: Dry powder
Available Amount: 154 mg

Lipinsky:
logP: 5.548
Rotatable bonds: 3
H-donors: 4
H-acceptors: 1
PSA: 107
Number of rings: 4

     

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