COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL438792
Chemical Name: N-[2-{[4-(dimethylamino)phenyl]amino}-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide
Smiles: COc1c(OC)cc(cc1OC)C(N(C(=O)CN1C(=O)C(=O)c2c1cccc2)Cc1scc(n1)c1ccccc1)C(=O)Nc1ccc(cc1)N(C)C

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Molecular Weight: 719.82
Empirical Formula: C39H37N5O7S

Physical State: Dry powder
Available Amount: 74 mg

Lipinsky:
logP: 6.182
Rotatable bonds: 8
H-donors: 1
H-acceptors: 7
PSA: 158
Number of rings: 6

     

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