COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK203373
Chemical Name: 1-(3,4-dichlorophenyl)-3-[(Z)-[(4,6-dimethylpyrimidin-2-yl)amino]{[2-(1H-indol-3-yl)ethyl]amino}methylidene]urea
Smiles: O=C(/N=C(\Nc1nc(C)cc(n1)C)/NCCc1c[nH]c2c1cccc2)Nc1ccc(c(c1)Cl)Cl

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Molecular Weight: 496.4
Empirical Formula: C24H23Cl2N7O

Physical State: Dry powder
Available Amount: 111 mg

Lipinsky:
logP: 5.668
Rotatable bonds: 3
H-donors: 4
H-acceptors: 1
PSA: 107
Number of rings: 4

     

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