COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL439130
Chemical Name: N-[2-{[4-(dimethylamino)phenyl]amino}-1-(1H-indol-3-yl)-2-oxoethyl]-2-[(4,6-dimethylpyrimidin-2-yl)sulfanyl]-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide
Smiles: Cc1nc(SCC(=O)N(C(c2c[nH]c3c2cccc3)C(=O)Nc2ccc(cc2)N(C)C)Cc2scc(n2)c2ccccc2)nc(c1)C

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Molecular Weight: 661.85
Empirical Formula: C36H35N7O2S2

Physical State: Dry powder
Available Amount: 26 mg

Lipinsky:
logP: 8.017
Rotatable bonds: 7
H-donors: 2
H-acceptors: 2
PSA: 160
Number of rings: 6

     

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